In-Silico Structure database (LMISSD)
| |
LM ID | LMGP07019AAH |
---|---|
Common Name | PIP[3'](10:0/15:1(9Z)) |
Systematic Name | 1-decanoyl-2-(9Z-pentadecenoyl)-sn-glycero-3-phosphoinositol-3-phosphate |
Synonyms | PIP[3'](25:1); PIP(10:0_15:1) |
Exact Mass | |
Formula | C34H64O16P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol monophosphates [GP07] |
Sub Class | Diacylglycerophosphoinositol monophosphates [GP0701] |
PubChem Compound ID (CID) | - |
InChIKey | QTEJYLCFJUEJJN-FQRWDGNKSA-N |
InChI | InChI=1S/C34H64O16P2/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-28(36)48-26(24-46-27( 35)22-20-18-16-10-8-6-4-2)25-47-52(44,45)50-34-31(39)29(37)30(38)33(32(34)40)49- 51(41,42)43/h11-12,26,29-34,37-40H,3-10,13-25H2,1-2H3,(H,44,45)(H2,41,42,43)/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](OP(O)(=O)O)C(O)C( O)C1O)COC(CCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |