In-Silico Structure database (LMISSD)
| |
LM ID | LMGP06039DDG |
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Common Name | PI(P-14:0/11:0) |
Systematic Name | 1-(1Z-tetradecenyl)-2-undecanoyl-sn-glycero-3-phosphoinositol |
Synonyms | PI(P-25:0); PI(P-14:0/11:0) |
Exact Mass | |
Formula | C34H65O12P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositols [GP06] |
Sub Class | 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] |
PubChem Compound ID (CID) | - |
InChIKey | BKOOXWPLOQAAMZ-OEKWENJQSA-N |
InChI | InChI=1S/C34H65O12P/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-43-25-27(45-28(35)23-2 1-19-17-12-10-8-6-4-2)26-44-47(41,42)46-34-32(39)30(37)29(36)31(38)33(34)40/h22, 24,27,29-34,36-40H,3-21,23,25-26H2,1-2H3,(H,41,42)/b24-22-/t27-,29?,30-,31?,32?, 33?,34-/m1/s1 |
SMILES | [C@]([H])(OC(CCCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)CO/C=C\CCC CCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |