| Molecule Identification |
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| Common Name | Cer(d18:2(4E,14Z)/20:4(6E,8Z,11Z,13E)-2OH(5S,15S)) |
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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/C=C/[C@H](O)CCCCC)[C@H](O)\C=C\CCCCCCCC\C=C/CCC InChI=1S/C38H65NO5/c1-3-5-7-8-9-10-11-12-13-14-18-21-25-31-37(43)36(33-40)39-38(44)32-26-30-35(42)29-24-20-17-15-16-19-23-28-34(41)27-22-6-4-2/h7-8,16-17,19-20,23-25,28-29,31,34-37,40-43H,3-6,9-15,18,21-22,26-27,30,32-33H2,1-2H3,(H,39,44)/b8-7-,19-16-,20-17-,28-23+,29-24+,31-25+/t34-,35-,36+,37-/m1/s1 |
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| Synonyms | | Value | Source |
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| (5S,8Z,11Z,13E,15R)-N-[(2S,3R,14Z)-1,3-Dihydroxyoctadeca-4,14-dien-2-yl]-5,15-dihydroxyicosa-6,8,11,13-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 | (5S,6E,8Z,11Z,13E,15R)-N-[(2S,3R,4E,14Z)-1,3-dihydroxyoctadeca-4,14-dien-2-yl]-5,15-dihydroxyicosa-6,8,11,13-tetraenamide |
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| Traditional Name | (5S,6E,8Z,11Z,13E,15R)-N-[(2S,3R,4E,14Z)-1,3-dihydroxyoctadeca-4,14-dien-2-yl]-5,15-dihydroxyicosa-6,8,11,13-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/C=C/[C@H](O)CCCCC)[C@H](O)\C=C\CCCCCCCC\C=C/CCC |
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| InChI Identifier | InChI=1S/C38H65NO5/c1-3-5-7-8-9-10-11-12-13-14-18-21-25-31-37(43)36(33-40)39-38(44)32-26-30-35(42)29-24-20-17-15-16-19-23-28-34(41)27-22-6-4-2/h7-8,16-17,19-20,23-25,28-29,31,34-37,40-43H,3-6,9-15,18,21-22,26-27,30,32-33H2,1-2H3,(H,39,44)/b8-7-,19-16-,20-17-,28-23+,29-24+,31-25+/t34-,35-,36+,37-/m1/s1 |
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| InChI Key | AKKANKFLLUVHSW-FYYGASRGSA-N |
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