In-Silico Structure database (LMISSD)
| |
LM ID | LMGP06019AAG |
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Common Name | PI(10:0/15:0) |
Systematic Name | 1-decanoyl-2-pentadecanoyl-sn-glycero-3-phosphoinositol |
Synonyms | PI(25:0); PI(10:0_15:0) |
Exact Mass | |
Formula | C34H65O13P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositols [GP06] |
Sub Class | Diacylglycerophosphoinositols [GP0601] |
PubChem Compound ID (CID) | - |
InChIKey | UFXYQSOJIRBAFQ-IZRHHFCXSA-N |
InChI | InChI=1S/C34H65O13P/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 26,29-34,37-41H,3-25H2,1-2H3,(H,42,43)/t26-,29?,30-,31?,32?,33?,34-/m1/s1 |
SMILES | [C@]([H])(OC(CCCCCCCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)COC(CC CCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |