PC(14:1(9Z)/14:0)
chemical compound
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Summary
PC(14:1(9Z)/14:0) is a group of stereoisomers[1].
Key Facts
- PC(14:1(9Z)/14:0)'s instance of is recorded as group of stereoisomers[2].
- PC(14:1(9Z)/14:0)'s canonical SMILES is recorded as CCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC=CCCCC)COP(=O)([O-])OCCN+(C)CN+(C)C">[3].
- PC(14:1(9Z)/14:0)'s InChI is recorded as InChI=1S/C36H70NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h12,14,34H,6-11,13,15-33H2,1-5H3/b14-12-/t34-/m1/s1[4].
- PC(14:1(9Z)/14:0)'s InChIKey is recorded as XQPYHFHTTVXZKL-XBEBLRSGSA-N[5].
- PC(14:1(9Z)/14:0)'s chemical formula is recorded as C₃₆H₇₀NO₈P[6].
- PC(14:1(9Z)/14:0)'s subclass of is recorded as diacylglycerophosphocholine[7].
- PC(14:1(9Z)/14:0)'s ChemSpider ID is recorded as 24766575[8].
- PC(14:1(9Z)/14:0)'s PubChem CID is recorded as 52922244[9].
- PC(14:1(9Z)/14:0)'s ChEBI ID is recorded as 89588[10].
- PC(14:1(9Z)/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(14:1(9Z)/14:0)'s Human Metabolome Database ID is recorded as HMDB0007899[12].
- PC(14:1(9Z)/14:0)'s LIPID MAPS ID is recorded as LMGP01011381[13].
- PC(14:1(9Z)/14:0)'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+675.484'}[14].
- PC(14:1(9Z)/14:0)'s SureChEMBL ID is recorded as 29678008[15].
- PC(14:1(9Z)/14:0)'s SwissLipids ID is recorded as SLM:000012416[16].
- PC(14:1(9Z)/14:0)'s UniChem compound ID is recorded as 32008464[17].