PC(14:0/14:1(9Z))
chemical compound
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Summary
PC(14:0/14:1(9Z)) is a group of stereoisomers[1].
Key Facts
- PC(14:0/14:1(9Z))'s instance of is recorded as group of stereoisomers[2].
- PC(14:0/14:1(9Z))'s canonical SMILES is recorded as CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCCN+(C)C)OC(=O)CCCCCCCC=CCCCCN+(C)C)OC(=O)CCCCCCCC=CCCCC">[3].
- PC(14:0/14:1(9Z))'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/h13,15,34H,6-12,14,16-33H2,1-5H3/b15-13-/t34-/m1/s1[4].
- PC(14:0/14:1(9Z))'s InChIKey is recorded as SNDOMDWDQRZWFS-NOLSVFIGSA-N[5].
- PC(14:0/14:1(9Z))'s chemical formula is recorded as C₃₆H₇₀NO₈P[6].
- PC(14:0/14:1(9Z))'s subclass of is recorded as diacylglycerophosphocholine[7].
- PC(14:0/14:1(9Z))'s ChemSpider ID is recorded as 24766545[8].
- PC(14:0/14:1(9Z))'s PubChem CID is recorded as 52922210[9].
- PC(14:0/14:1(9Z))'s ChEBI ID is recorded as 89525[10].
- PC(14:0/14:1(9Z))'s isomeric SMILES is recorded as CCCCCCCCCCCCCC(=O)OCC@HOC(=O)CCCCCCC/C=C\CCCCC@HOC(=O)CCCCCCC/C=C\CCCC">[11].
- PC(14:0/14:1(9Z))'s Human Metabolome Database ID is recorded as HMDB0007867[12].
- PC(14:0/14:1(9Z))'s LIPID MAPS ID is recorded as LMGP01011364[13].
- PC(14:0/14:1(9Z))'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+675.484'}[14].
- PC(14:0/14:1(9Z))'s SureChEMBL ID is recorded as 29926584[15].
- PC(14:0/14:1(9Z))'s SwissLipids ID is recorded as SLM:000013963[16].
- PC(14:0/14:1(9Z))'s UniChem compound ID is recorded as 32016539[17].