PC(14:0/20:1(11Z))
chemical compound
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Summary
PC(14:0/20:1(11Z)) is a group of stereoisomers[1].
Key Facts
- PC(14:0/20:1(11Z))'s instance of is recorded as group of stereoisomers[2].
- PC(14:0/20:1(11Z))'s canonical SMILES is recorded as CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCCN+(C)C)OC(=O)CCCCCCCCCC=CCCCCCCCCN+(C)C)OC(=O)CCCCCCCCCC=CCCCCCCCC">[3].
- PC(14:0/20:1(11Z))'s InChI is recorded as InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h19-20,40H,6-18,21-39H2,1-5H3/b20-19-/t40-/m1/s1[4].
- PC(14:0/20:1(11Z))'s InChIKey is recorded as DMEBDXIQFIKNQR-OIJJMQLXSA-N[5].
- PC(14:0/20:1(11Z))'s chemical formula is recorded as C₄₂H₈₂NO₈P[6].
- PC(14:0/20:1(11Z))'s subclass of is recorded as diacylglycerophosphocholine[7].
- PC(14:0/20:1(11Z))'s ChemSpider ID is recorded as 24766555[8].
- PC(14:0/20:1(11Z))'s PubChem CID is recorded as 52922226[9].
- PC(14:0/20:1(11Z))'s ChEBI ID is recorded as 89520[10].
- PC(14:0/20:1(11Z))'s isomeric SMILES is recorded as CCCCCCCCCCCCCC(=O)OCC@HOC(=O)CCCCCCCCC/C=C\CCCCCCCCC@HOC(=O)CCCCCCCCC/C=C\CCCCCCCC">[11].
- PC(14:0/20:1(11Z))'s Human Metabolome Database ID is recorded as HMDB0007879[12].
- PC(14:0/20:1(11Z))'s LIPID MAPS ID is recorded as LMGP01011372[13].
- PC(14:0/20:1(11Z))'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+759.578'}[14].
- PC(14:0/20:1(11Z))'s SureChEMBL ID is recorded as 30479871[15].
- PC(14:0/20:1(11Z))'s SwissLipids ID is recorded as SLM:000013914[16].
- PC(14:0/20:1(11Z))'s UniChem compound ID is recorded as 32020626[17].