| Molecule Identification |
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| Common Name | Cer(d20:1/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)) |
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| Definition | 2734 |
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| Structure | [H][C@@](CO)(NC(=O)CCC\C=C/[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CC)[C@H](O)\C=C\CCCCCCCCCCCCCCC InChI=1S/C42H71NO5/c1-3-5-7-8-9-10-11-12-13-14-15-16-20-23-29-35-41(47)40(37-44)43-42(48)36-30-24-28-34-39(46)33-27-22-19-17-18-21-26-32-38(45)31-25-6-4-2/h6,18-19,21-22,25-29,32-35,38-41,44-47H,3-5,7-17,20,23-24,30-31,36-37H2,1-2H3,(H,43,48)/b21-18-,22-19-,25-6-,32-26+,33-27+,34-28-,35-29+/t38-,39-,40-,41+/m0/s1 |
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| Synonyms | | Value | Source |
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| (5Z,7R,8E,10Z,13Z,17S,19Z)-N-[(2S,3R,4E)-1,3-Dihydroxyicos-4-en-2-yl]-7,17-dihydroxydocosa-5,8,10,13,15,19-hexaenimidate | Generator |
|
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| Chemical Formula | C42H71NO5 |
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| Average Molecular Weight | 670.032 |
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| Monoisotopic Molecular Weight | 669.53322439 |
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| IUPAC Name | (5Z,7R,8E,10Z,13Z,15E,17S,19Z)-N-[(2S,3R,4E)-1,3-dihydroxyicos-4-en-2-yl]-7,17-dihydroxydocosa-5,8,10,13,15,19-hexaenamide |
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| Traditional Name | (5Z,7R,8E,10Z,13Z,15E,17S,19Z)-N-[(2S,3R,4E)-1,3-dihydroxyicos-4-en-2-yl]-7,17-dihydroxydocosa-5,8,10,13,15,19-hexaenamide |
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| CAS Registry Number | Not Available |
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| SMILES | [H][C@@](CO)(NC(=O)CCC\C=C/[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CC)[C@H](O)\C=C\CCCCCCCCCCCCCCC |
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| InChI Identifier | InChI=1S/C42H71NO5/c1-3-5-7-8-9-10-11-12-13-14-15-16-20-23-29-35-41(47)40(37-44)43-42(48)36-30-24-28-34-39(46)33-27-22-19-17-18-21-26-32-38(45)31-25-6-4-2/h6,18-19,21-22,25-29,32-35,38-41,44-47H,3-5,7-17,20,23-24,30-31,36-37H2,1-2H3,(H,43,48)/b21-18-,22-19-,25-6-,32-26+,33-27+,34-28-,35-29+/t38-,39-,40-,41+/m0/s1 |
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| InChI Key | HCFHWSJZBZJRHT-XOYHMWSBSA-N |
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