Molecule Identification |
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Common Name | Cer(t18:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)) |
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Definition | 2733 |
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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@H](O)CCCCCCCCCCCCCC InChI=1S/C40H69NO6/c1-3-5-7-8-9-10-11-12-13-14-18-26-32-38(45)40(47)37(34-42)41-39(46)33-27-19-16-15-17-23-29-36(44)31-25-21-20-24-30-35(43)28-22-6-4-2/h6,16-17,19-25,30-31,35-38,40,42-45,47H,3-5,7-15,18,26-29,32-34H2,1-2H3,(H,41,46)/b19-16-,21-20-,22-6-,23-17-,30-24+,31-25+/t35-,36+,37-,38+,40+/m0/s1 |
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Synonyms | Value | Source |
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(4Z,7Z,10R,11E,13Z,17S,19Z)-10,17-Dihydroxy-N-[(2S,3R,4R)-1,3,4-trihydroxyoctadecan-2-yl]docosa-4,7,11,13,15,19-hexaenimidate | Generator |
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Chemical Formula | C40H69NO6 |
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Average Molecular Weight | 659.993 |
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Monoisotopic Molecular Weight | 659.512488946 |
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IUPAC Name | (4Z,7Z,10R,11E,13Z,15E,17S,19Z)-10,17-dihydroxy-N-[(2S,3R,4R)-1,3,4-trihydroxyoctadecan-2-yl]docosa-4,7,11,13,15,19-hexaenamide |
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Traditional Name | (4Z,7Z,10R,11E,13Z,15E,17S,19Z)-10,17-dihydroxy-N-[(2S,3R,4R)-1,3,4-trihydroxyoctadecan-2-yl]docosa-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@H](O)CCCCCCCCCCCCCC |
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InChI Identifier | InChI=1S/C40H69NO6/c1-3-5-7-8-9-10-11-12-13-14-18-26-32-38(45)40(47)37(34-42)41-39(46)33-27-19-16-15-17-23-29-36(44)31-25-21-20-24-30-35(43)28-22-6-4-2/h6,16-17,19-25,30-31,35-38,40,42-45,47H,3-5,7-15,18,26-29,32-34H2,1-2H3,(H,41,46)/b19-16-,21-20-,22-6-,23-17-,30-24+,31-25+/t35-,36+,37-,38+,40+/m0/s1 |
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InChI Key | XODXUXJLBOBICC-IWNYKTBESA-N |
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