| Properties | Image |
|---|
| MNX_ID | MNXM1130907 |
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| reference | lipidmapsM:LMGL05010063 |
| formula | C51H84O15 |
| global charge | 0 |
| mol weight | 937.218 |
| InChIKey | UBCNVHMEEQXGSB-HUDYVLETSA-N |
| InChI | InChI=1S/C51H84O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(53)61-36-39(64-43(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-62-50-49(60)47(58)45(56)41(66-50)38-63-51-48(59)46(57)44(55)40(35-52)65-51/h5,7,11-14,17-20,24,26,39-41,44-52,55-60H,3-4,6,8-10,15-16,21-23,25,27-38H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,26-24-/t39-,40-,41-,44+,45+,46+,47+,48-,49-,50-,51+/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](CO[C@@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O)OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C51H84O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(53)61-36-39(64-43(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-62-50-49(60)47(58)45(56)41(66-50)38-63-51-48(59)46(57)44(55)40(35-52)65-51/h5,7,11-14,17-20,24,26,39-41,44-52,55-60H,3-4,6,8-10,15-16,21-23,25,27-38H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,26-24-/t39-,40-,41-,44+,45+,46+,47+,48-,49-,50-,51+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][C:42](=[O:53])[O:61][CH2:36][C@H:39]([CH2:37][O:62][C@H:50]1[C@H:49]([OH:60])[C@@H:47]([OH:58])[C@@H:45]([OH:56])[C@@H:41]([CH2:38][O:63][C@@H:51]2[C@H:48]([OH:59])[C@@H:46]([OH:57])[C@@H:44]([OH:55])[C@@H:40]([CH2:35][OH:52])[O:65]2)[O:66]1)[O:64][C:43]([CH2:34][CH2:32][CH2:30][CH2:28]/[CH:26]=[CH:24]\[CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:54] |
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