| Molecule Identification |
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| Common Name | Cer(d18:2(4E,14Z)/20:4(6Z,8E,10E,14Z)-2OH(5S,12R)) |
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| Definition | 2733 |
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| Structure | [H][C@@](CO)(NC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCC)[C@H](O)\C=C\CCCCCCCC\C=C/CCC InChI=1S/C38H65NO5/c1-3-5-7-9-11-12-13-14-15-16-17-19-25-31-37(43)36(33-40)39-38(44)32-26-30-35(42)29-24-21-20-23-28-34(41)27-22-18-10-8-6-4-2/h7,9,18,20-25,28-29,31,34-37,40-43H,3-6,8,10-17,19,26-27,30,32-33H2,1-2H3,(H,39,44)/b9-7-,21-20+,22-18-,28-23+,29-24-,31-25+/t34-,35-,36-,37+/m0/s1 |
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| Synonyms | | Value | Source |
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| (5R,6Z,8E,12S,14Z)-N-[(2S,3R,14Z)-1,3-Dihydroxyoctadeca-4,14-dien-2-yl]-5,12-dihydroxyicosa-6,8,10,14-tetraenimidate | Generator |
|
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| Chemical Formula | C38H65NO5 |
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| Average Molecular Weight | 615.94 |
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| Monoisotopic Molecular Weight | 615.486274197 |
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| IUPAC Name | (5R,6Z,8E,10E,12S,14Z)-N-[(2S,3R,4E,14Z)-1,3-dihydroxyoctadeca-4,14-dien-2-yl]-5,12-dihydroxyicosa-6,8,10,14-tetraenamide |
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| Traditional Name | (5R,6Z,8E,10E,12S,14Z)-N-[(2S,3R,4E,14Z)-1,3-dihydroxyoctadeca-4,14-dien-2-yl]-5,12-dihydroxyicosa-6,8,10,14-tetraenamide |
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| CAS Registry Number | Not Available |
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| SMILES | [H][C@@](CO)(NC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCC)[C@H](O)\C=C\CCCCCCCC\C=C/CCC |
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| InChI Identifier | InChI=1S/C38H65NO5/c1-3-5-7-9-11-12-13-14-15-16-17-19-25-31-37(43)36(33-40)39-38(44)32-26-30-35(42)29-24-21-20-23-28-34(41)27-22-18-10-8-6-4-2/h7,9,18,20-25,28-29,31,34-37,40-43H,3-6,8,10-17,19,26-27,30,32-33H2,1-2H3,(H,39,44)/b9-7-,21-20+,22-18-,28-23+,29-24-,31-25+/t34-,35-,36-,37+/m0/s1 |
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| InChI Key | GFSJDGGNAACOFT-NOMDJQQMSA-N |
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