| Molecule Identification |
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| Common Name | Cer(d18:2(4E,14Z)/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)) |
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| Definition | 2733 |
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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/C\C=C/CC)[C@H](O)\C=C\CCCCCCCC\C=C/CCC InChI=1S/C38H65NO5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-29-35(41)34(33-40)39-38(44)32-28-31-37(43)36(42)30-27-25-23-21-18-16-14-12-10-8-6-4-2/h6-9,12,14,18,21,25-27,29,34-37,40-43H,3-5,10-11,13,15-17,19-20,22-24,28,30-33H2,1-2H3,(H,39,44)/b8-6-,9-7-,14-12-,21-18-,27-25-,29-26+/t34-,35+,36+,37+/m0/s1 |
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| Synonyms | | Value | Source |
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| (5R,6R,8Z,11Z,14Z,17Z)-N-[(2S,3R,4E,14Z)-1,3-Dihydroxyoctadeca-4,14-dien-2-yl]-5,6-dihydroxyicosa-8,11,14,17-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,6R,8Z,11Z,14Z,17Z)-N-[(2S,3R,4E,14Z)-1,3-dihydroxyoctadeca-4,14-dien-2-yl]-5,6-dihydroxyicosa-8,11,14,17-tetraenamide |
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| Traditional Name | (5R,6R,8Z,11Z,14Z,17Z)-N-[(2S,3R,4E,14Z)-1,3-dihydroxyoctadeca-4,14-dien-2-yl]-5,6-dihydroxyicosa-8,11,14,17-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@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CC)[C@H](O)\C=C\CCCCCCCC\C=C/CCC |
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| InChI Identifier | InChI=1S/C38H65NO5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-29-35(41)34(33-40)39-38(44)32-28-31-37(43)36(42)30-27-25-23-21-18-16-14-12-10-8-6-4-2/h6-9,12,14,18,21,25-27,29,34-37,40-43H,3-5,10-11,13,15-17,19-20,22-24,28,30-33H2,1-2H3,(H,39,44)/b8-6-,9-7-,14-12-,21-18-,27-25-,29-26+/t34-,35+,36+,37+/m0/s1 |
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| InChI Key | NLFOWOMCPIFCSQ-VJWSWFSBSA-N |
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