PC(14:1(9Z)/20:0)
chemical compound
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Summary
PC(14:1(9Z)/20:0) is a group of stereoisomers[1].
Key Facts
- PC(14:1(9Z)/20:0)'s instance of is recorded as group of stereoisomers[2].
- PC(14:1(9Z)/20:0)'s canonical SMILES is recorded as CCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC=CCCCC)COP(=O)([O-])OCCN+(C)CN+(C)C">[3].
- PC(14:1(9Z)/20:0)'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/h13,15,40H,6-12,14,16-39H2,1-5H3/b15-13-/t40-/m1/s1[4].
- PC(14:1(9Z)/20:0)'s InChIKey is recorded as SJLGFZBXPQKJIH-LLVYEJTBSA-N[5].
- PC(14:1(9Z)/20:0)'s chemical formula is recorded as C₄₂H₈₂NO₈P[6].
- PC(14:1(9Z)/20:0)'s subclass of is recorded as diacylglycerophosphocholine[7].
- PC(14:1(9Z)/20:0)'s ChemSpider ID is recorded as 24766587[8].
- PC(14:1(9Z)/20:0)'s PubChem CID is recorded as 52922276[9].
- PC(14:1(9Z)/20:0)'s ChEBI ID is recorded as 88928[10].
- PC(14:1(9Z)/20:0)'s isomeric SMILES is recorded as CCCCCCCCCCCCCCCCCCCC(=O)OC@HCOP(=O)([O-])OCCN+(C)CC@HCOP(=O)([O-])OCCN+(C)C">[11].
- PC(14:1(9Z)/20:0)'s Human Metabolome Database ID is recorded as HMDB0007911[12].
- PC(14:1(9Z)/20:0)'s LIPID MAPS ID is recorded as LMGP01011397[13].
- PC(14:1(9Z)/20:0)'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+759.578'}[14].
- PC(14:1(9Z)/20:0)'s SureChEMBL ID is recorded as 29777393[15].
- PC(14:1(9Z)/20:0)'s SwissLipids ID is recorded as SLM:000012403[16].
- PC(14:1(9Z)/20:0)'s UniChem compound ID is recorded as 31993291[17].