In-Silico Structure database (LMISSD)
| |
LM ID | LMGP07039BRC |
---|---|
Common Name | PIP[4'](P-18:1(11Z)/11:0) |
Systematic Name | 1-(1Z,11Z-octadecadienyl)-2-undecanoyl-sn-glycero-3-phosphoinositol-4-phosphate |
Synonyms | PIP[4'](P-29:1); PIP(P-18:1_11:0) |
Exact Mass | |
Formula | C38H72O15P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol monophosphates [GP07] |
Sub Class | 1-(1Z-alkenyl),2-acylglycerophosphoinositol monophosphates [GP0703] |
PubChem Compound ID (CID) | - |
InChIKey | - |
InChI | - |
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 O/C=C\CCCCCCCC/C=C\CCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |