PC(20:0/18:2(9Z,12Z))
chemical compound
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Summary
PC(20:0/18:2(9Z,12Z)) is a group of stereoisomers[1].
Key Facts
- PC(20:0/18:2(9Z,12Z))'s instance of is recorded as group of stereoisomers[2].
- PC(20:0/18:2(9Z,12Z))'s canonical SMILES is recorded as O=C(OCC(OC(=O)CCCCCCCC=CCC=CCCCCC)COP(=O)([O-])OCCN+(C)C)CCCCCCCCCCCCCCCCCCCN+(C)C)CCCCCCCCCCCCCCCCCCC">[3].
- PC(20:0/18:2(9Z,12Z))'s InChI is recorded as InChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h15,17,21,24,44H,6-14,16,18-20,22-23,25-43H2,1-5H3/b17-15-,24-21-/t44-/m1/s1[4].
- PC(20:0/18:2(9Z,12Z))'s InChIKey is recorded as KXXLFCAPKGRXBT-FMJYHZMHSA-N[5].
- PC(20:0/18:2(9Z,12Z))'s chemical formula is recorded as C₄₆H₈₈NO₈P[6].
- PC(20:0/18:2(9Z,12Z))'s subclass of is recorded as diacylglycerophosphocholine[7].
- PC(20:0/18:2(9Z,12Z))'s PubChem CID is recorded as 24779263[8].
- PC(20:0/18:2(9Z,12Z))'s ChEBI ID is recorded as 142701[9].
- PC(20:0/18:2(9Z,12Z))'s isomeric SMILES is recorded as CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC@HCOP(=O)([O-])OCCN+(C)CC@HCOP(=O)([O-])OCCN+(C)C">[10].
- PC(20:0/18:2(9Z,12Z))'s Human Metabolome Database ID is recorded as HMDB0008270[11].
- PC(20:0/18:2(9Z,12Z))'s LIPID MAPS ID is recorded as LMGP01011296[12].
- PC(20:0/18:2(9Z,12Z))'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+813.624755406'}[13].
- PC(20:0/18:2(9Z,12Z))'s SureChEMBL ID is recorded as 29403319[14].
- PC(20:0/18:2(9Z,12Z))'s SwissLipids ID is recorded as SLM:000012946[15].
- PC(20:0/18:2(9Z,12Z))'s UniChem compound ID is recorded as 32003888[16].