| Properties | Image |
|---|
| MNX_ID | MNXM1131407 |
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| reference | lipidmapsM:LMSP02010131 |
| formula | C48H95NO4 |
| global charge | 0 |
| mol weight | 750.291 |
| InChIKey | FVCAKMIJNCTGGN-TVOROSLJSA-N |
| InChI | InChI=1S/C48H95NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-48(53)49-46(44-50)47(52)43-42-45(51)40-38-36-34-32-14-12-10-8-6-4-2/h42-43,45-47,50-52H,3-41,44H2,1-2H3,(H,49,53)/b43-42+/t45-,46+,47-/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)/C=C/[C@H](O)CCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C48H95NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-48(53)49-46(44-50)47(52)43-42-45(51)40-38-36-34-32-14-12-10-8-6-4-2/h42-43,45-47,50-52H,3-41,44H2,1-2H3,(H,49,53)/b43-42+/t45-,46+,47-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][C:48](=[N:49][C@@H:46]([CH2:44][OH:50])[C@@H:47](/[CH:43]=[CH:42]/[C@@H:45]([CH2:40][CH2:38][CH2:36][CH2:34][CH2:32][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])[OH:51])[OH:52])[OH:53] |
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