In-Silico Structure database (LMISSD)
| |
LM ID | LMGP06069AAI |
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Common Name | LPI(O-20:1(11Z)/0:0) |
Systematic Name | 1-(11Z-eicosenyl)-sn-glycero-3-phosphoinositol |
Synonyms | - |
Exact Mass | |
Formula | C29H57O11P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositols [GP06] |
Sub Class | Monoalkylglycerophosphoinositols [GP0606] |
PubChem Compound ID (CID) | - |
InChIKey | HUTWXXIANFKEFW-VUDPECRWSA-N |
InChI | InChI=1S/C29H57O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-38-21-23 (30)22-39-41(36,37)40-29-27(34)25(32)24(31)26(33)28(29)35/h9-10,23-35H,2-8,11-22 H2,1H3,(H,36,37)/b10-9-/t23-,24?,25-,26?,27?,28?,29-/m1/s1 |
SMILES | [C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)COCCCCCCCCCC/C=CCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |