In-Silico Structure database (LMISSD)
| |
LM ID | LMGP06029A4F |
---|---|
Common Name | PI(O-22:0/15:0) |
Systematic Name | 1-docosyl-2-pentadecanoyl-sn-glycero-3-phosphoinositol |
Synonyms | PI(O-37:0); PI(O-22:0/15:0) |
Exact Mass | |
Formula | C46H91O12P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositols [GP06] |
Sub Class | 1-alkyl,2-acylglycerophosphoinositols [GP0602] |
PubChem Compound ID (CID) | - |
InChIKey | SEFYBCAGYIXPMN-BRDWMNOVSA-N |
InChI | InChI=1S/C46H91O12P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-3 6-55-37-39(57-40(47)35-33-31-29-27-25-16-14-12-10-8-6-4-2)38-56-59(53,54)58-46-4 4(51)42(49)41(48)43(50)45(46)52/h39,41-46,48-52H,3-38H2,1-2H3,(H,53,54)/t39-,41? ,42-,43?,44?,45?,46-/m1/s1 |
SMILES | [C@]([H])(OC(CCCCCCCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)COCCCC CCCCCCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |