Sphingolipids
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Filtered Search Results
C26-Dihydro Ceramide, TRC
CAS: 182362-38-5 Molecular Formula: C44H89NO3 Molecular Weight (g/mol): 680.18 Synonym: [R-(R*,S*)]-N-[2-Hydroxy-1-(hydroxymethyl)heptadecyl]hexacosanamide,C26-Dihydroceramide,C26-Dihydro Ceramide IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]hexacosanamide SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC
| CAS | 182362-38-5 |
|---|---|
| Molecular Weight (g/mol) | 680.18 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC |
| Synonym | [R-(R*,S*)]-N-[2-Hydroxy-1-(hydroxymethyl)heptadecyl]hexacosanamide,C26-Dihydroceramide,C26-Dihydro Ceramide |
| IUPAC Name | N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]hexacosanamide |
| Molecular Formula | C44H89NO3 |
C4 Dihydroceramide, TRC
CAS: 202467-76-3 Molecular Formula: C22 H45 N O3 Molecular Weight (g/mol): 371.6 Synonym: Butanamide, N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]-,Butanamide, N-[2-hydroxy-1-(hydroxymethyl)heptadecyl]-, [R-(R*,S*)]-,N-[(1S,2R)-2-Hydroxy-1-(hydroxymethyl)heptadecyl]butanamide,C4 Dihydroceramide IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]butanamide SMILES: CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCC
| CAS | 202467-76-3 |
|---|---|
| Molecular Weight (g/mol) | 371.6 |
| SMILES | CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCC |
| Synonym | Butanamide, N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]-,Butanamide, N-[2-hydroxy-1-(hydroxymethyl)heptadecyl]-, [R-(R*,S*)]-,N-[(1S,2R)-2-Hydroxy-1-(hydroxymethyl)heptadecyl]butanamide,C4 Dihydroceramide |
| IUPAC Name | N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]butanamide |
| Molecular Formula | C22 H45 N O3 |
C6 Ceramide, TRC
CAS: 124753-97-5 Molecular Formula: C24 H47 N O3 Molecular Weight (g/mol): 397.63 Synonym: N-Hexanoyl-D-erythro-Sphingosine IUPAC Name: N-[(E,2R,3S)-1,3-dihydroxyoctadec-4-en-2-yl]hexanamide SMILES: CCCCCCCCCCCCC\C=C\[C@H](O)[C@@H](CO)NC(=O)CCCCC
| CAS | 124753-97-5 |
|---|---|
| Molecular Weight (g/mol) | 397.63 |
| SMILES | CCCCCCCCCCCCC\C=C\[C@H](O)[C@@H](CO)NC(=O)CCCCC |
| Synonym | N-Hexanoyl-D-erythro-Sphingosine |
| IUPAC Name | N-[(E,2R,3S)-1,3-dihydroxyoctadec-4-en-2-yl]hexanamide |
| Molecular Formula | C24 H47 N O3 |
C18 Ceramide, TRC
CAS: 2304-81-6 Molecular Formula: C36 H71 N O3 Molecular Weight (g/mol): 565.95 IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octadecanamide SMILES: CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC
| CAS | 2304-81-6 |
|---|---|
| Molecular Weight (g/mol) | 565.95 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC |
| IUPAC Name | N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octadecanamide |
| Molecular Formula | C36 H71 N O3 |
C26 Ceramide, TRC
CAS: 121459-09-4 Molecular Formula: C44H87NO3 Molecular Weight (g/mol): 678.17 Synonym: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]hexacosanamide,[R-[R*,S*-(E)]]-N-[2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]hexacosanamide; IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexacosanamide SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O
| CAS | 121459-09-4 |
|---|---|
| Molecular Weight (g/mol) | 678.17 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O |
| Synonym | N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]hexacosanamide,[R-[R*,S*-(E)]]-N-[2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]hexacosanamide; |
| IUPAC Name | N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexacosanamide |
| Molecular Formula | C44H87NO3 |
Glucosyl-C18-sphingosine, TRC
CAS: 52050-17-6 Molecular Formula: C24H47NO7 Molecular Weight (g/mol): 461.63 Synonym: Glucosylsphingosine,2-Amino-3-hydroxy-4-octadecenyl beta-D-Glucopyranoside,(2S,3R,4E)-2-Amino-3-hydroxy-4-octadecenyl beta-D-Glucopyranoside IUPAC Name: (2R,3R,4S,5S,6R)-2-[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: CCCCCCCCCCCCC\C=C\C(O)C(N)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
| CAS | 52050-17-6 |
|---|---|
| Molecular Weight (g/mol) | 461.63 |
| SMILES | CCCCCCCCCCCCC\C=C\C(O)C(N)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| Synonym | Glucosylsphingosine,2-Amino-3-hydroxy-4-octadecenyl beta-D-Glucopyranoside,(2S,3R,4E)-2-Amino-3-hydroxy-4-octadecenyl beta-D-Glucopyranoside |
| IUPAC Name | (2R,3R,4S,5S,6R)-2-[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| Molecular Formula | C24H47NO7 |
Alpha-Galactosyl-C18-ceramide, TRC
CAS: 148347-40-4 Molecular Formula: C42H81NO8 Molecular Weight (g/mol): 728.09 IUPAC Name: N-[(E,2S,3R)-3-hydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]octadecanamide SMILES: CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC
| CAS | 148347-40-4 |
|---|---|
| Molecular Weight (g/mol) | 728.09 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC |
| IUPAC Name | N-[(E,2S,3R)-3-hydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]octadecanamide |
| Molecular Formula | C42H81NO8 |
C16-Ceramide, TRC
CAS: 24696-26-2 Molecular Formula: C34 H67 N O3 Molecular Weight (g/mol): 537.9 Synonym: Hexadecanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-,Hexadecanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]- (9CI),Hexadecanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, [R-[R*,S*-(E)]]-,N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]hexadecanamide,(2S,3R,4E)-2-N-Palmitoyloctadecasphinga-4-ene,C16-Ceramide,C16-Ceramide,C16:0-Ceramide,Ceramide 16,D-erythro-C16-Ceramide,D-erythro-N-Hexadecanoylsphingenine,D-erythro-N-Palmitoylsphingosine,D-erythro-δ4-Ceramide,N-Hexadecanoyl-D-erythro-ceramide,N-Hexadecanoylsphingosine,N-Palmitoyl 4-sphingenine,N-Palmitoyl ceramide,N-Palmitoyl-D-erythro-sphingosine,N-Palmitoyl-D-sphingosine,N-Palmitoylsphingosine IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide SMILES: CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC
| CAS | 24696-26-2 |
|---|---|
| Molecular Weight (g/mol) | 537.9 |
| SMILES | CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC |
| Synonym | Hexadecanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-,Hexadecanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]- (9CI),Hexadecanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, [R-[R*,S*-(E)]]-,N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]hexadecanamide,(2S,3R,4E)-2-N-Palmitoyloctadecasphinga-4-ene,C16-Ceramide,C16-Ceramide,C16:0-Ceramide,Ceramide 16,D-erythro-C16-Ceramide,D-erythro-N-Hexadecanoylsphingenine,D-erythro-N-Palmitoylsphingosine,D-erythro-δ4-Ceramide,N-Hexadecanoyl-D-erythro-ceramide,N-Hexadecanoylsphingosine,N-Palmitoyl 4-sphingenine,N-Palmitoyl ceramide,N-Palmitoyl-D-erythro-sphingosine,N-Palmitoyl-D-sphingosine,N-Palmitoylsphingosine |
| IUPAC Name | N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide |
| Molecular Formula | C34 H67 N O3 |
C22 Ceramide, TRC
CAS: 869501-30-4 Molecular Formula: C40 H79 N O3 Molecular Weight (g/mol): 622.06 IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]docosanamide SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC
| CAS | 869501-30-4 |
|---|---|
| Molecular Weight (g/mol) | 622.06 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC |
| IUPAC Name | N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]docosanamide |
| Molecular Formula | C40 H79 N O3 |
D-erythro-Dihydro-D-sphingosine-1-phosphate, TRC
CAS: 19794-97-9 Molecular Formula: C18 H40 N O5 P Molecular Weight (g/mol): 381.49 IUPAC Name: [(2S,3R)-2-amino-3-hydroxyoctadecyl] dihydrogen phosphate SMILES: CCCCCCCCCCCCCCC[C@@H](O)[C@@H](N)COP(=O)(O)O
| CAS | 19794-97-9 |
|---|---|
| Molecular Weight (g/mol) | 381.49 |
| SMILES | CCCCCCCCCCCCCCC[C@@H](O)[C@@H](N)COP(=O)(O)O |
| IUPAC Name | [(2S,3R)-2-amino-3-hydroxyoctadecyl] dihydrogen phosphate |
| Molecular Formula | C18 H40 N O5 P |
C24:1 Ceramide, TRC
CAS: 54164-50-0 Molecular Formula: C42 H81 N O3 Molecular Weight (g/mol): 648.1 Synonym: (15Z)-N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-15-tetracosenamide,15-Tetracosenamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, (15Z)- (9CI),15-Tetracosenamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, [R-[R*,S*-(E,Z)]]-,(15Z)-N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-15-tetracosenamide,C24:1-Ceramide,D-erythro-1,3-Dihydroxy-2-(cis-15-tetracosenoylamido)-trans-4-octadecene,N-Nervonoyl-D-sphingosine,N-cis-15-Tetracosenoyl-C18-sphingosine IUPAC Name: (Z)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]tetracos-15-enamide SMILES: CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC
| CAS | 54164-50-0 |
|---|---|
| Molecular Weight (g/mol) | 648.1 |
| SMILES | CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC |
| Synonym | (15Z)-N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-15-tetracosenamide,15-Tetracosenamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, (15Z)- (9CI),15-Tetracosenamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, [R-[R*,S*-(E,Z)]]-,(15Z)-N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-15-tetracosenamide,C24:1-Ceramide,D-erythro-1,3-Dihydroxy-2-(cis-15-tetracosenoylamido)-trans-4-octadecene,N-Nervonoyl-D-sphingosine,N-cis-15-Tetracosenoyl-C18-sphingosine |
| IUPAC Name | (Z)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]tetracos-15-enamide |
| Molecular Formula | C42 H81 N O3 |
C24 Ceramide, TRC
CAS: 34435-05-7 Molecular Formula: C42 H83 N O3 Molecular Weight (g/mol): 650.11 Synonym: N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]tetracosanamide,Tetracosanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]- (9CI),Tetracosanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, (E)-D-erythro- (8CI),Tetracosanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, [R-[R*,S*-(E)]]-,C24-Ceramide,C24:0 Ceramide,Ceramide (d18:1,C24:0),Ceramide 24,D-erythro-1,3-Dihydroxy-2-tetracosanoylamido-trans-4-octadecene,Lobophytamide L5,N-Lignoceroylsphingosine,N-Tetracosanoyl C18-sphingosine,N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]tetracosanamide IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]tetracosanamide SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC
| CAS | 34435-05-7 |
|---|---|
| Molecular Weight (g/mol) | 650.11 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC |
| Synonym | N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]tetracosanamide,Tetracosanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]- (9CI),Tetracosanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, (E)-D-erythro- (8CI),Tetracosanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, [R-[R*,S*-(E)]]-,C24-Ceramide,C24:0 Ceramide,Ceramide (d18:1,C24:0),Ceramide 24,D-erythro-1,3-Dihydroxy-2-tetracosanoylamido-trans-4-octadecene,Lobophytamide L5,N-Lignoceroylsphingosine,N-Tetracosanoyl C18-sphingosine,N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]tetracosanamide |
| IUPAC Name | N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]tetracosanamide |
| Molecular Formula | C42 H83 N O3 |
KRN7000, TRC
CAS: 158021-47-7 Molecular Formula: C50 H99 N O9 Molecular Weight (g/mol): 858.32 IUPAC Name: N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]hexacosanamide SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
| CAS | 158021-47-7 |
|---|---|
| Molecular Weight (g/mol) | 858.32 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CCCCCCCCCCCCCC |
| IUPAC Name | N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]hexacosanamide |
| Molecular Formula | C50 H99 N O9 |