| Properties | Image |
|---|
| MNX_ID | MNXM1130713 |
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| reference | lipidmapsM:LMFA07090162 |
| formula | C50H94O4 |
| global charge | 0 |
| mol weight | 759.298 |
| InChIKey | VLMHZJCXHCVEFF-ZSCFUUIFSA-N |
| InChI | InChI=1S/C50H94O4/c1-2-3-4-5-6-7-8-28-32-35-38-41-44-47-50(53)54-48-45-42-39-36-33-30-27-25-23-21-19-17-15-13-11-9-10-12-14-16-18-20-22-24-26-29-31-34-37-40-43-46-49(51)52/h7-8,23,25H,2-6,9-22,24,26-48H2,1H3,(H,51,52)/b8-7-,25-23- |
| SMILES | CCCCCC/C=C\CCCCCCCC(=O)OCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCCCCCCCC(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C50H94O4/c1-2-3-4-5-6-7-8-28-32-35-38-41-44-47-50(53)54-48-45-42-39-36-33-30-27-25-23-21-19-17-15-13-11-9-10-12-14-16-18-20-22-24-26-29-31-34-37-40-43-46-49(51)52/h7-8,23,25H,2-6,9-22,24,26-48H2,1H3,(H,51,52)/b8-7-,25-23- |
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| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:28][CH2:32][CH2:35][CH2:38][CH2:41][CH2:44][CH2:47][C:50](=[O:53])[O:54][CH2:48][CH2:45][CH2:42][CH2:39][CH2:36][CH2:33][CH2:30][CH2:27]/[CH:25]=[CH:23]\[CH2:21][CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][CH2:29][CH2:31][CH2:34][CH2:37][CH2:40][CH2:43][CH2:46][C:49](=[O:51])[OH:52] |
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