In-Silico Structure database (LMISSD)
| |
LM ID | LMGP07019F6E |
---|---|
Common Name | PIP[4'](16:1(7Z)/10:0) |
Systematic Name | 1-(7Z-hexadecenoyl)-2-decanoyl-sn-glycero-3-phosphoinositol-4-phosphate |
Synonyms | PIP[4'](26:1); PIP(10:0_16:1) |
Exact Mass | |
Formula | C35H66O16P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol monophosphates [GP07] |
Sub Class | Diacylglycerophosphoinositol monophosphates [GP0701] |
PubChem Compound ID (CID) | - |
InChIKey | DHFISOYQWDJSOB-SDWRBPATSA-N |
InChI | InChI=1S/C35H66O16P2/c1-3-5-7-9-11-12-13-14-15-16-18-19-21-23-28(36)47-25-27(49- 29(37)24-22-20-17-10-8-6-4-2)26-48-53(45,46)51-35-32(40)30(38)34(31(39)33(35)41) 50-52(42,43)44/h14-15,27,30-35,38-41H,3-13,16-26H2,1-2H3,(H,45,46)(H2,42,43,44)/ b15-14-/t27-,30+,31?,32?,33?,34?,35-/m1/s1 |
SMILES | [C@]([H])(OC(CCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(OP(=O)(O)O)C(O)C1O)CO C(CCCCC/C=C\CCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |