In-Silico Structure database (LMISSD)
| |
LM ID | LMGP07079AAS |
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Common Name | LPIP[4'](P-18:1(11Z)/0:0) |
Systematic Name | 1-(1Z,11Z-octadecadienyl)-sn-glycero-3-phosphoinositol-4-phosphate |
Synonyms | - |
Exact Mass | |
Formula | C27H52O14P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol monophosphates [GP07] |
Sub Class | 1Z-alkenylglycerophosphoinositol monophosphates [GP0707] |
PubChem Compound ID (CID) | - |
InChIKey | GJBFEJGPELBCGF-MNMGNTRHSA-N |
InChI | InChI=1S/C27H52O14P2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-38-19-21(28)2 0-39-43(36,37)41-27-24(31)22(29)26(23(30)25(27)32)40-42(33,34)35/h7-8,17-18,21-3 2H,2-6,9-16,19-20H2,1H3,(H,36,37)(H2,33,34,35)/b8-7-,18-17-/t21-,22+,23?,24?,25? ,26?,27-/m1/s1 |
SMILES | [C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(OP(=O)(O)O)C(O)C1O)CO/C=CCCCCCCCC/C =CCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |