PC(14:1(9Z)/16:1(9Z))
chemical compound
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Summary
PC(14:1(9Z)/16:1(9Z)) is a group of stereoisomers[1].
Key Facts
- PC(14:1(9Z)/16:1(9Z))'s instance of is recorded as group of stereoisomers[2].
- PC(14:1(9Z)/16:1(9Z))'s canonical SMILES is recorded as CCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCC=CCCCC)COP(=O)([O-])OCCN+(C)CN+(C)C">[3].
- PC(14:1(9Z)/16:1(9Z))'s InChI is recorded as InChI=1S/C38H72NO8P/c1-6-8-10-12-14-16-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3,4)5)34-44-37(40)30-28-26-24-22-20-17-15-13-11-9-7-2/h13,15-16,18,36H,6-12,14,17,19-35H2,1-5H3/b15-13-,18-16-/t36-/m1/s1[4].
- PC(14:1(9Z)/16:1(9Z))'s InChIKey is recorded as RUTXZOOOUKHIRR-KQGJYXFZSA-N[5].
- PC(14:1(9Z)/16:1(9Z))'s chemical formula is recorded as C₃₈H₇₂NO₈P[6].
- PC(14:1(9Z)/16:1(9Z))'s subclass of is recorded as diacylglycerophosphocholine[7].
- PC(14:1(9Z)/16:1(9Z))'s ChemSpider ID is recorded as 24766579[8].
- PC(14:1(9Z)/16:1(9Z))'s PubChem CID is recorded as 52922252[9].
- PC(14:1(9Z)/16:1(9Z))'s ChEBI ID is recorded as 88908[10].
- PC(14:1(9Z)/16:1(9Z))'s isomeric SMILES is recorded as CCCCCC/C=C\CCCCCCCC(=O)OC@HCOP(=O)([O-])OCCN+(C)CC@HCOP(=O)([O-])OCCN+(C)C">[11].
- PC(14:1(9Z)/16:1(9Z))'s Human Metabolome Database ID is recorded as HMDB0007903[12].
- PC(14:1(9Z)/16:1(9Z))'s LIPID MAPS ID is recorded as LMGP01011385[13].
- PC(14:1(9Z)/16:1(9Z))'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+701.5'}[14].
- PC(14:1(9Z)/16:1(9Z))'s SureChEMBL ID is recorded as 30547647[15].
- PC(14:1(9Z)/16:1(9Z))'s SwissLipids ID is recorded as SLM:000012396[16].
- PC(14:1(9Z)/16:1(9Z))'s UniChem compound ID is recorded as 32005740[17].