In-Silico Structure database (LMISSD)
| |
LM ID | LMGP06079AAG |
---|---|
Common Name | LPI(P-18:1(9Z)/0:0) |
Systematic Name | 1-(1Z,9Z-octadecadienyl)-sn-glycero-3-phosphoinositol |
Synonyms | - |
Exact Mass | |
Formula | C27H51O11P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositols [GP06] |
Sub Class | 1Z-alkenylglycerophosphoinositols [GP0607] |
PubChem Compound ID (CID) | - |
InChIKey | ILTGBVJJPXYJFN-RKJFZGBZSA-N |
InChI | InChI=1S/C27H51O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-36-19-21(28)20 -37-39(34,35)38-27-25(32)23(30)22(29)24(31)26(27)33/h9-10,17-18,21-33H,2-8,11-16 ,19-20H2,1H3,(H,34,35)/b10-9-,18-17-/t21-,22?,23-,24?,25?,26?,27-/m1/s1 |
SMILES | [C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)CO/C=CCCCCCC/C=CCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |