In-Silico Structure database (LMISSD)
| |
LM ID | LMGP06019AAH |
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Common Name | PI(10:0/15:1(9Z)) |
Systematic Name | 1-decanoyl-2-(9Z-pentadecenoyl)-sn-glycero-3-phosphoinositol |
Synonyms | PI(25:1); PI(10:0_15:1) |
Exact Mass | |
Formula | C34H63O13P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositols [GP06] |
Sub Class | Diacylglycerophosphoinositols [GP0601] |
PubChem Compound ID (CID) | - |
InChIKey | LYAJBMZAOBHZGP-SDUHUFBSSA-N |
InChI | InChI=1S/C34H63O13P/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-28(36)46-26(24-44-27(3 5)22-20-18-16-10-8-6-4-2)25-45-48(42,43)47-34-32(40)30(38)29(37)31(39)33(34)41/h 11-12,26,29-34,37-41H,3-10,13-25H2,1-2H3,(H,42,43)/b12-11-/t26-,29?,30-,31?,32?, 33?,34-/m1/s1 |
SMILES | [C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)COC (CCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |