| Properties | Image |
|---|
| MNX_ID | MNXM1131699 |
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| reference | lipidmapsM:LMSP02050015 |
| formula | C34H68NO7P |
| global charge | 0 |
| mol weight | 633.892 |
| InChIKey | FIEVMAGWIQBIIH-HOXYDHSRSA-N |
| InChI | InChI=1S/C34H68NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-32(36)31(30-42-43(39,40)41)35-34(38)33(37)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h26,28,31-33,36-37H,3-25,27,29-30H2,1-2H3,(H,35,38)(H2,39,40,41)/b28-26+/t31-,32+,33?/m0/s1 |
| SMILES | CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)(O)O)NC(=O)C(O)CCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C34H68NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-32(36)31(30-42-43(39,40)41)35-34(38)33(37)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h26,28,31-33,36-37H,3-25,27,29-30H2,1-2H3,(H,35,38)(H2,39,40,41)/b28-26+/t31-,32+,33?/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:20][CH2:22][CH2:24]/[CH:26]=[CH:28]/[C@H:32]([C@H:31]([CH2:30][O:42][P:43]([OH:39])([OH:40])=[O:41])[N:35]=[C:34]([CH:33]([CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])[OH:37])[OH:38])[OH:36] |
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