| Molecule Identification |
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| Common Name | Cer(d17:1/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)) |
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| Definition | 2729 |
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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)C\C=C/CC)[C@H](O)\C=C\CCCCCCCCCCCC InChI=1S/C37H63NO6/c1-3-5-7-8-9-10-11-12-13-14-18-22-27-34(41)33(31-39)38-37(44)30-24-29-36(43)35(42)28-23-19-16-15-17-21-26-32(40)25-20-6-4-2/h6,15-17,19-23,26-28,32-36,39-43H,3-5,7-14,18,24-25,29-31H2,1-2H3,(H,38,44)/b17-15+,19-16-,20-6-,26-21+,27-22+,28-23-/t32-,33-,34+,35+,36+/m0/s1 |
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| Synonyms | | Value | Source |
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| (5R,6R,7Z,9Z,11E,13E,15S,17Z)-N-[(2S,3R)-1,3-Dihydroxyheptadec-4-en-2-yl]-5,6,15-trihydroxyicosa-7,9,11,13,17-pentaenimidate | Generator |
|
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| Chemical Formula | C37H63NO6 |
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| Average Molecular Weight | 617.912 |
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| Monoisotopic Molecular Weight | 617.465538753 |
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| IUPAC Name | (5R,6R,7Z,9Z,11E,13E,15S,17Z)-N-[(2S,3R,4E)-1,3-dihydroxyheptadec-4-en-2-yl]-5,6,15-trihydroxyicosa-7,9,11,13,17-pentaenamide |
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| Traditional Name | (5R,6R,7Z,9Z,11E,13E,15S,17Z)-N-[(2S,3R,4E)-1,3-dihydroxyheptadec-4-en-2-yl]-5,6,15-trihydroxyicosa-7,9,11,13,17-pentaenamide |
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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)C\C=C/CC)[C@H](O)\C=C\CCCCCCCCCCCC |
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| InChI Identifier | InChI=1S/C37H63NO6/c1-3-5-7-8-9-10-11-12-13-14-18-22-27-34(41)33(31-39)38-37(44)30-24-29-36(43)35(42)28-23-19-16-15-17-21-26-32(40)25-20-6-4-2/h6,15-17,19-23,26-28,32-36,39-43H,3-5,7-14,18,24-25,29-31H2,1-2H3,(H,38,44)/b17-15+,19-16-,20-6-,26-21+,27-22+,28-23-/t32-,33-,34+,35+,36+/m0/s1 |
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| InChI Key | MFXDDAUNHKEYRW-OCRAQAHYSA-N |
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