PC(14:1(9Z)/18:0)
chemical compound
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Summary
PC(14:1(9Z)/18:0) is a group of stereoisomers[1].
Key Facts
- PC(14:1(9Z)/18:0)'s instance of is recorded as group of stereoisomers[2].
- PC(14:1(9Z)/18:0)'s canonical SMILES is recorded as CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC=CCCCC)COP(=O)([O-])OCCN+(C)CN+(C)C">[3].
- PC(14:1(9Z)/18:0)'s InChI is recorded as InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h13,15,38H,6-12,14,16-37H2,1-5H3/b15-13-/t38-/m1/s1[4].
- PC(14:1(9Z)/18:0)'s InChIKey is recorded as USMRUWLOXQOAAX-IUXSEFJDSA-N[5].
- PC(14:1(9Z)/18:0)'s chemical formula is recorded as C₄₀H₇₈NO₈P[6].
- PC(14:1(9Z)/18:0)'s subclass of is recorded as diacylglycerophosphocholine[7].
- PC(14:1(9Z)/18:0)'s ChemSpider ID is recorded as 24766580[8].
- PC(14:1(9Z)/18:0)'s PubChem CID is recorded as 52922260[9].
- PC(14:1(9Z)/18:0)'s ChEBI ID is recorded as 88907[10].
- PC(14:1(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(14:1(9Z)/18:0)'s Human Metabolome Database ID is recorded as HMDB0007904[12].
- PC(14:1(9Z)/18:0)'s LIPID MAPS ID is recorded as LMGP01011389[13].
- PC(14:1(9Z)/18:0)'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+731.547'}[14].
- PC(14:1(9Z)/18:0)'s SureChEMBL ID is recorded as 30654994[15].
- PC(14:1(9Z)/18:0)'s SwissLipids ID is recorded as SLM:000012411[16].
- PC(14:1(9Z)/18:0)'s UniChem compound ID is recorded as 32003272[17].