In-Silico Structure database (LMISSD)
| |
LM ID | LMGP06069AAA |
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Common Name | LPI(O-14:0/0:0) |
Systematic Name | 1-tetradecyl-sn-glycero-3-phosphoinositol |
Synonyms | - |
Exact Mass | |
Formula | C23H47O11P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositols [GP06] |
Sub Class | Monoalkylglycerophosphoinositols [GP0606] |
PubChem Compound ID (CID) | - |
InChIKey | SSVXCQCEFVFFDV-JCXTVARXSA-N |
InChI | InChI=1S/C23H47O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-32-15-17(24)16-33-35(30,31 )34-23-21(28)19(26)18(25)20(27)22(23)29/h17-29H,2-16H2,1H3,(H,30,31)/t17-,18?,19 -,20?,21?,22?,23-/m1/s1 |
SMILES | [C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)COCCCCCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |