In-Silico Structure database (LMISSD)
| |
LM ID | LMGP07019AE0 |
---|---|
Common Name | PIP[3'](12:0/14:0) |
Systematic Name | 1-dodecanoyl-2-tetradecanoyl-sn-glycero-3-phosphoinositol-3-phosphate |
Synonyms | PIP[3'](26:0); PIP(12:0_14:0) |
Exact Mass | |
Formula | C35H68O16P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol monophosphates [GP07] |
Sub Class | Diacylglycerophosphoinositol monophosphates [GP0701] |
PubChem Compound ID (CID) | - |
InChIKey | HUAIXIGDMKICSU-MKNQFCLOSA-N |
InChI | InChI=1S/C35H68O16P2/c1-3-5-7-9-11-13-14-16-18-20-22-24-29(37)49-27(25-47-28(36) 23-21-19-17-15-12-10-8-6-4-2)26-48-53(45,46)51-35-32(40)30(38)31(39)34(33(35)41) 50-52(42,43)44/h27,30-35,38-41H,3-26H2,1-2H3,(H,45,46)(H2,42,43,44)/t27-,30?,31? ,32?,33?,34-,35+/m1/s1 |
SMILES | [C@]([H])(OC(CCCCCCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(O)C(O)C1 O)COC(CCCCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |