PC(o-16:1(9Z)/18:0)
chemical compound
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Summary
PC(o-16:1(9Z)/18:0) is a group of stereoisomers[1].
Key Facts
- PC(o-16:1(9Z)/18:0)'s instance of is recorded as group of stereoisomers[2].
- PC(o-16:1(9Z)/18:0)'s canonical SMILES is recorded as CCCCCCCCCCCCCCCCCC(=O)OC(COCCCCCCCCC=CCCCCCC)COP(=O)([O-])OCCN+(C)CN+(C)C">[3].
- PC(o-16:1(9Z)/18:0)'s InChI is recorded as InChI=1S/C42H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h17,19,41H,6-16,18,20-40H2,1-5H3/b19-17-/t41-/m1/s1[4].
- PC(o-16:1(9Z)/18:0)'s InChIKey is recorded as SVSLBZPEDBYFGG-HVLKLTLRSA-N[5].
- PC(o-16:1(9Z)/18:0)'s chemical formula is recorded as C₄₂H₈₄NO₇P[6].
- PC(o-16:1(9Z)/18:0)'s subclass of is recorded as 1-alkyl,2-acylglycerophosphocholines[7].
- PC(o-16:1(9Z)/18:0)'s ChemSpider ID is recorded as 35032604[8].
- PC(o-16:1(9Z)/18:0)'s PubChem CID is recorded as 53481707[9].
- PC(o-16:1(9Z)/18:0)'s ChEBI ID is recorded as 89892[10].
- PC(o-16:1(9Z)/18:0)'s isomeric SMILES is recorded as CCCCCCCCCCCCCCCCCC(=O)OC@HCOP(=O)([O-])OCCN+(C)CC@HCOP(=O)([O-])OCCN+(C)C">[11].
- PC(o-16:1(9Z)/18:0)'s Human Metabolome Database ID is recorded as HMDB0013412[12].
- PC(o-16:1(9Z)/18:0)'s LIPID MAPS ID is recorded as LMGP01020256[13].
- PC(o-16:1(9Z)/18:0)'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+745.599'}[14].
- PC(o-16:1(9Z)/18:0)'s SureChEMBL ID is recorded as 29966107[15].
- PC(o-16:1(9Z)/18:0)'s UniChem compound ID is recorded as 31996241[16].