PC(P-16:0/16:0)
chemical compound
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PC(P-16:0/16:0)
Summary
PC(P-16:0/16:0) is a group of stereoisomers[1].
Key Facts
- PC(P-16:0/16:0)'s instance of is recorded as group of stereoisomers[2].
- PC(P-16:0/16:0)'s canonical SMILES is recorded as CCCCCCCCCCCCCCCC(=O)OC(COC=CCCCCCCCCCCCCCC)COP(=O)([O-])OCCN+(C)CN+(C)C">[3].
- PC(P-16:0/16:0)'s InChI is recorded as InChI=1S/C40H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h32,35,39H,6-31,33-34,36-38H2,1-5H3/b35-32-/t39-/m1/s1[4].
- PC(P-16:0/16:0)'s InChIKey is recorded as PEWXKAOBUSBJLD-MCBGMKGZSA-N[5].
- PC(P-16:0/16:0)'s chemical formula is recorded as C₄₀H₈₀NO₇P[6].
- PC(P-16:0/16:0)'s subclass of is recorded as 1-(1Z-alkenyl),2-acylglycerophosphocholines[7].
- PC(P-16:0/16:0)'s ChemSpider ID is recorded as 9322076[8].
- PC(P-16:0/16:0)'s PubChem CID is recorded as 11146967[9].
- PC(P-16:0/16:0)'s ChEBI ID is recorded as 133672[10].
- PC(P-16:0/16:0)'s isomeric SMILES is recorded as CCCCCCCCCCCCCCCC(=O)OC@HCOP(=O)([O-])OCCN+(C)CC@HCOP(=O)([O-])OCCN+(C)C">[11].
- PC(P-16:0/16:0)'s Human Metabolome Database ID is recorded as HMDB0011206[12].
- PC(P-16:0/16:0)'s LIPID MAPS ID is recorded as LMGP01030025[13].
- PC(P-16:0/16:0)'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+717.567'}[14].
- PC(P-16:0/16:0)'s SureChEMBL ID is recorded as 1392679[15].
- PC(P-16:0/16:0)'s SwissLipids ID is recorded as SLM:000048916[16].
- PC(P-16:0/16:0)'s UniChem compound ID is recorded as 32006105[17].
- PC(P-16:0/16:0)'s Probes And Drugs ID is recorded as PD071125[18].