In-Silico Structure database (LMISSD)
| |
LM ID | LMGP08039BMP |
---|---|
Common Name | PIP2[3',5'](P-22:0/10:0) |
Systematic Name | 1-(1Z-docosenyl)-2-decanoyl-sn-glycero-3-phosphoinositol-3,5-bisphosphate |
Synonyms | PIP2[3',5'](P-32:0); PIP2(P-22:0_10:0) |
Exact Mass | |
Formula | C41H81O18P3 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol bisphosphates [GP08] |
Sub Class | 1-(1Z-alkenyl),2-acylglycerophosphoinositol bisphosphates [GP0803] |
PubChem Compound ID (CID) | - |
InChIKey | WKGMFXXDTSIOLA-OIRGSWKLSA-N |
InChI | InChI=1S/C41H81O18P3/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27-29- 31-54-32-34(56-35(42)30-28-26-24-10-8-6-4-2)33-55-62(52,53)59-41-37(44)39(57-60( 46,47)48)36(43)40(38(41)45)58-61(49,50)51/h29,31,34,36-41,43-45H,3-28,30,32-33H2 ,1-2H3,(H,52,53)(H2,46,47,48)(H2,49,50,51)/b31-29-/t34-,36?,37?,38?,39-,40?,41-/ m1/s1 |
SMILES | [C@]([H])(OC(CCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(O)C(OP(=O)(O )O)C1O)CO/C=C\CCCCCCCCCCCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |