In-Silico Structure database (LMISSD)
| |
LM ID | LMGP07019ACO |
---|---|
Common Name | PIP[3'](11:0/13:0) |
Systematic Name | 1-undecanoyl-2-tridecanoyl-sn-glycero-3-phosphoinositol-3-phosphate |
Synonyms | PIP[3'](24:0); PIP(11:0_13:0) |
Exact Mass | |
Formula | C33H64O16P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol monophosphates [GP07] |
Sub Class | Diacylglycerophosphoinositol monophosphates [GP0701] |
PubChem Compound ID (CID) | - |
InChIKey | IIWJPLNZFAZMLK-CHIVLWCYSA-N |
InChI | InChI=1S/C33H64O16P2/c1-3-5-7-9-11-13-14-16-18-20-22-27(35)47-25(23-45-26(34)21- 19-17-15-12-10-8-6-4-2)24-46-51(43,44)49-33-30(38)28(36)29(37)32(31(33)39)48-50( 40,41)42/h25,28-33,36-39H,3-24H2,1-2H3,(H,43,44)(H2,40,41,42)/t25-,28?,29?,30?,3 1?,32-,33+/m1/s1 |
SMILES | [C@]([H])(OC(CCCCCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(O)C(O)C1O )COC(CCCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |