In-Silico Structure database (LMISSD)
| |
LM ID | LMGP06079AAI |
---|---|
Common Name | LPI(P-20:1(11Z)/0:0) |
Systematic Name | 1-(1Z,11Z-eicosadienyl)-sn-glycero-3-phosphoinositol |
Synonyms | - |
Exact Mass | |
Formula | C29H55O11P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositols [GP06] |
Sub Class | 1Z-alkenylglycerophosphoinositols [GP0607] |
PubChem Compound ID (CID) | - |
InChIKey | OFGOEXIFMWFQEJ-FXDUTVGVSA-N |
InChI | InChI=1S/C29H55O11P/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/h9-10,19-20,23-35H,2-8 ,11-18,21-22H2,1H3,(H,36,37)/b10-9-,20-19-/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)CO/C=CCCCCCCCC/C=CCCCCCCC C |
MS Spectra | - |
Status | Active (generated by computational methods) |