PC(18:1(11Z)/14:0)
chemical compound
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Summary
PC(18:1(11Z)/14:0) is a group of stereoisomers[1].
Key Facts
- PC(18:1(11Z)/14:0)'s instance of is recorded as group of stereoisomers[2].
- PC(18:1(11Z)/14:0)'s canonical SMILES is recorded as CCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCC=CCCCCCC)COP(=O)([O-])OCCN+(C)CN+(C)C">[3].
- PC(18:1(11Z)/14:0)'s InChI is recorded as InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h16,18,38H,6-15,17,19-37H2,1-5H3/b18-16-/t38-/m1/s1[4].
- PC(18:1(11Z)/14:0)'s InChIKey is recorded as ZBQGASWGCNJQQT-WYRBGLKBSA-N[5].
- PC(18:1(11Z)/14:0)'s chemical formula is recorded as C₄₀H₇₈NO₈P[6].
- PC(18:1(11Z)/14:0)'s subclass of is recorded as diacylglycerophosphocholine[7].
- PC(18:1(11Z)/14:0)'s ChemSpider ID is recorded as 24766728[8].
- PC(18:1(11Z)/14:0)'s PubChem CID is recorded as 53478711[9].
- PC(18:1(11Z)/14:0)'s ChEBI ID is recorded as 89680[10].
- PC(18:1(11Z)/14:0)'s isomeric SMILES is recorded as CCCCCCCCCCCCCC(=O)OC@HCOP(=O)([O-])OCCN+(C)CC@HCOP(=O)([O-])OCCN+(C)C">[11].
- PC(18:1(11Z)/14:0)'s Human Metabolome Database ID is recorded as HMDB0008064[12].
- PC(18:1(11Z)/14:0)'s LIPID MAPS ID is recorded as LMGP01012145[13].
- PC(18:1(11Z)/14:0)'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+731.547'}[14].
- PC(18:1(11Z)/14:0)'s SureChEMBL ID is recorded as 29678138[15].
- PC(18:1(11Z)/14:0)'s SwissLipids ID is recorded as SLM:000008627[16].
- PC(18:1(11Z)/14:0)'s UniChem compound ID is recorded as 31997262[17].