In-Silico Structure database (LMISSD)
| |
LM ID | LMGP07019FZI |
---|---|
Common Name | PIP[4'](15:0/11:0) |
Systematic Name | 1-pentadecanoyl-2-undecanoyl-sn-glycero-3-phosphoinositol-4-phosphate |
Synonyms | PIP[4'](26:0); PIP(11:0_15:0) |
Exact Mass | |
Formula | C35H68O16P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol monophosphates [GP07] |
Sub Class | Diacylglycerophosphoinositol monophosphates [GP0701] |
PubChem Compound ID (CID) | - |
InChIKey | XDJPDDMYBGDVBZ-WPFCKERESA-N |
InChI | InChI=1S/C35H68O16P2/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-28(36)47-25-27(49-29( 37)24-22-20-17-12-10-8-6-4-2)26-48-53(45,46)51-35-32(40)30(38)34(31(39)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(CCCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(OP(=O)(O)O)C(O)C1O)C OC(CCCCCCCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |