In-Silico Structure database (LMISSD)
| |
LM ID | LMGP06069AAO |
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Common Name | LPI(O-22:1(9Z)/0:0) |
Systematic Name | 1-(9Z-docosenyl)-sn-glycero-3-phosphoinositol |
Synonyms | - |
Exact Mass | |
Formula | C31H61O11P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositols [GP06] |
Sub Class | Monoalkylglycerophosphoinositols [GP0606] |
PubChem Compound ID (CID) | - |
InChIKey | YCEYATHLLLCLNQ-KQXOWPKHSA-N |
InChI | InChI=1S/C31H61O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-40 -23-25(32)24-41-43(38,39)42-31-29(36)27(34)26(33)28(35)30(31)37/h13-14,25-37H,2- 12,15-24H2,1H3,(H,38,39)/b14-13-/t25-,26?,27-,28?,29?,30?,31-/m1/s1 |
SMILES | [C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)COCCCCCCCC/C=CCCCCCCCCCCC C |
MS Spectra | - |
Status | Active (generated by computational methods) |