In-Silico Structure database (LMISSD)
| |
LM ID | LMGP07019LAW |
---|---|
Common Name | PIP[5'](15:0/12:0) |
Systematic Name | 1-pentadecanoyl-2-dodecanoyl-sn-glycero-3-phosphoinositol-5-phosphate |
Synonyms | PIP[5'](27:0); PIP(12:0_15:0) |
Exact Mass | |
Formula | C36H70O16P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol monophosphates [GP07] |
Sub Class | Diacylglycerophosphoinositol monophosphates [GP0701] |
PubChem Compound ID (CID) | - |
InChIKey | YZDDFQAKFHPTGB-SXJNAQJUSA-N |
InChI | InChI=1S/C36H70O16P2/c1-3-5-7-9-11-13-14-15-17-18-20-22-24-29(37)48-26-28(50-30( 38)25-23-21-19-16-12-10-8-6-4-2)27-49-54(46,47)52-36-33(41)31(39)32(40)35(34(36) 42)51-53(43,44)45/h28,31-36,39-42H,3-27H2,1-2H3,(H,46,47)(H2,43,44,45)/t28-,31-, 32?,33?,34?,35?,36-/m1/s1 |
SMILES | [C@]([H])(OC(CCCCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(OP(=O)(O)O)C1O) COC(CCCCCCCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |