| Molecule Identification |
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| Common Name | Cer(d16:1/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)) |
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| Definition | 2728 |
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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)CCCCC)[C@H](O)\C=C\CCCCCCCCCCC InChI=1S/C36H63NO6/c1-3-5-7-8-9-10-11-12-13-17-21-26-33(40)32(30-38)37-36(43)29-23-28-35(42)34(41)27-22-18-15-14-16-20-25-31(39)24-19-6-4-2/h14-16,18,20-22,25-27,31-35,38-42H,3-13,17,19,23-24,28-30H2,1-2H3,(H,37,43)/b16-14-,18-15+,25-20+,26-21+,27-22+/t31-,32-,33+,34-,35-/m0/s1 |
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| Synonyms | | Value | Source |
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| (5S,6S,7E,9E,11Z,15S)-N-[(2S,3R)-1,3-Dihydroxyhexadec-4-en-2-yl]-5,6,15-trihydroxyicosa-7,9,11,13-tetraenimidate | Generator |
|
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| Chemical Formula | C36H63NO6 |
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| Average Molecular Weight | 605.901 |
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| Monoisotopic Molecular Weight | 605.465538753 |
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| IUPAC Name | (5S,6S,7E,9E,11Z,13E,15S)-N-[(2S,3R,4E)-1,3-dihydroxyhexadec-4-en-2-yl]-5,6,15-trihydroxyicosa-7,9,11,13-tetraenamide |
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| Traditional Name | (5S,6S,7E,9E,11Z,13E,15S)-N-[(2S,3R,4E)-1,3-dihydroxyhexadec-4-en-2-yl]-5,6,15-trihydroxyicosa-7,9,11,13-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@@H](O)\C=C\C=C\C=C/C=C/[C@@H](O)CCCCC)[C@H](O)\C=C\CCCCCCCCCCC |
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| InChI Identifier | InChI=1S/C36H63NO6/c1-3-5-7-8-9-10-11-12-13-17-21-26-33(40)32(30-38)37-36(43)29-23-28-35(42)34(41)27-22-18-15-14-16-20-25-31(39)24-19-6-4-2/h14-16,18,20-22,25-27,31-35,38-42H,3-13,17,19,23-24,28-30H2,1-2H3,(H,37,43)/b16-14-,18-15+,25-20+,26-21+,27-22+/t31-,32-,33+,34-,35-/m0/s1 |
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| InChI Key | DOYXPKGGFZZNIU-SUNQEBAOSA-N |
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