| Molecule Identification |
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| Common Name | Cer(d18:2(4E,14Z)/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)) |
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| Definition | 2737 |
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| Structure | [H][C@@](CO)(NC(=O)CCC[C@@H](O)[C@H](O)\C=C/C=C\C=C\C=C\[C@@H](O)C\C=C/CC)[C@H](O)\C=C\CCCCCCCC\C=C/CCC InChI=1S/C38H63NO6/c1-3-5-7-8-9-10-11-12-13-14-15-19-23-28-35(42)34(32-40)39-38(45)31-25-30-37(44)36(43)29-24-20-17-16-18-22-27-33(41)26-21-6-4-2/h6-8,16-18,20-24,27-29,33-37,40-44H,3-5,9-15,19,25-26,30-32H2,1-2H3,(H,39,45)/b8-7-,18-16+,20-17-,21-6-,27-22+,28-23+,29-24-/t33-,34-,35+,36+,37+/m0/s1 |
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| Synonyms | | Value | Source |
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| (5R,6R,7Z,9Z,11E,13E,15S,17Z)-N-[(2S,3R,14Z)-1,3-Dihydroxyoctadeca-4,14-dien-2-yl]-5,6,15-trihydroxyicosa-7,9,11,13,17-pentaenimidate | Generator |
|
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| Chemical Formula | C38H63NO6 |
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| Average Molecular Weight | 629.923 |
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| Monoisotopic Molecular Weight | 629.465538753 |
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| IUPAC Name | (5R,6R,7Z,9Z,11E,13E,15S,17Z)-N-[(2S,3R,4E,14Z)-1,3-dihydroxyoctadeca-4,14-dien-2-yl]-5,6,15-trihydroxyicosa-7,9,11,13,17-pentaenamide |
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| Traditional Name | (5R,6R,7Z,9Z,11E,13E,15S,17Z)-N-[(2S,3R,4E,14Z)-1,3-dihydroxyoctadeca-4,14-dien-2-yl]-5,6,15-trihydroxyicosa-7,9,11,13,17-pentaenamide |
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| CAS Registry Number | Not Available |
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| SMILES | [H][C@@](CO)(NC(=O)CCC[C@@H](O)[C@H](O)\C=C/C=C\C=C\C=C\[C@@H](O)C\C=C/CC)[C@H](O)\C=C\CCCCCCCC\C=C/CCC |
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| InChI Identifier | InChI=1S/C38H63NO6/c1-3-5-7-8-9-10-11-12-13-14-15-19-23-28-35(42)34(32-40)39-38(45)31-25-30-37(44)36(43)29-24-20-17-16-18-22-27-33(41)26-21-6-4-2/h6-8,16-18,20-24,27-29,33-37,40-44H,3-5,9-15,19,25-26,30-32H2,1-2H3,(H,39,45)/b8-7-,18-16+,20-17-,21-6-,27-22+,28-23+,29-24-/t33-,34-,35+,36+,37+/m0/s1 |
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| InChI Key | PVKDTOJTOMGRGB-ZMICUKDJSA-N |
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