| Molecule Identification |
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| Common Name | Cer(d18:2(4E,14Z)/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)) |
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| Definition | 2741 |
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| Structure | [H][C@@](CO)(NC(=O)CC\C=C/C\C=C/C[C@@H](O)\C=C\C=C/C=C/[C@@H](O)C\C=C/CC)[C@H](O)\C=C\CCCCCCCC\C=C/CCC InChI=1S/C40H65NO5/c1-3-5-7-8-9-10-11-12-13-14-15-19-27-33-39(45)38(35-42)41-40(46)34-28-20-17-16-18-24-30-37(44)32-26-22-21-25-31-36(43)29-23-6-4-2/h6-8,17-18,20-27,31-33,36-39,42-45H,3-5,9-16,19,28-30,34-35H2,1-2H3,(H,41,46)/b8-7-,20-17-,22-21-,23-6-,24-18-,31-25+,32-26+,33-27+/t36-,37+,38-,39+/m0/s1 |
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| Synonyms | | Value | Source |
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| (4Z,7Z,10R,11E,13Z,17S,19Z)-N-[(2S,3R,14Z)-1,3-Dihydroxyoctadeca-4,14-dien-2-yl]-10,17-dihydroxydocosa-4,7,11,13,15,19-hexaenimidate | Generator |
|
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| Chemical Formula | C40H65NO5 |
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| Average Molecular Weight | 639.962 |
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| Monoisotopic Molecular Weight | 639.486274197 |
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| IUPAC Name | (4Z,7Z,10R,11E,13Z,15E,17S,19Z)-N-[(2S,3R,4E,14Z)-1,3-dihydroxyoctadeca-4,14-dien-2-yl]-10,17-dihydroxydocosa-4,7,11,13,15,19-hexaenamide |
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| Traditional Name | (4Z,7Z,10R,11E,13Z,15E,17S,19Z)-N-[(2S,3R,4E,14Z)-1,3-dihydroxyoctadeca-4,14-dien-2-yl]-10,17-dihydroxydocosa-4,7,11,13,15,19-hexaenamide |
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| CAS Registry Number | Not Available |
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| SMILES | [H][C@@](CO)(NC(=O)CC\C=C/C\C=C/C[C@@H](O)\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/C40H65NO5/c1-3-5-7-8-9-10-11-12-13-14-15-19-27-33-39(45)38(35-42)41-40(46)34-28-20-17-16-18-24-30-37(44)32-26-22-21-25-31-36(43)29-23-6-4-2/h6-8,17-18,20-27,31-33,36-39,42-45H,3-5,9-16,19,28-30,34-35H2,1-2H3,(H,41,46)/b8-7-,20-17-,22-21-,23-6-,24-18-,31-25+,32-26+,33-27+/t36-,37+,38-,39+/m0/s1 |
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| InChI Key | QMVOECDMEGYEGS-AWIXNYECSA-N |
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