PG(18:1(9Z)/16:1(9Z))
chemical compound
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Summary
PG(18:1(9Z)/16:1(9Z)) is a group of stereoisomers[1].
Key Facts
- PG(18:1(9Z)/16:1(9Z))'s instance of is recorded as group of stereoisomers[2].
- PG(18:1(9Z)/16:1(9Z))'s canonical SMILES is recorded as CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCC=CCCCCCC[3].
- PG(18:1(9Z)/16:1(9Z))'s InChI is recorded as InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16-18,37-38,41-42H,3-13,15,19-36H2,1-2H3,(H,45,46)/b16-14-,18-17-/t37-,38+/m0/s1[4].
- PG(18:1(9Z)/16:1(9Z))'s InChIKey is recorded as QGIXWNRQEFVVRM-GDNUZSQHSA-N[5].
- PG(18:1(9Z)/16:1(9Z))'s chemical formula is recorded as C₄₀H₇₅O₁₀P[6].
- PG(18:1(9Z)/16:1(9Z))'s subclass of is recorded as diacylglycerophosphoglycerols[7].
- PG(18:1(9Z)/16:1(9Z))'s ChemSpider ID is recorded as 24768130[8].
- PG(18:1(9Z)/16:1(9Z))'s PubChem CID is recorded as 52927146[9].
- PG(18:1(9Z)/16:1(9Z))'s ChEBI ID is recorded as 89398[10].
- PG(18:1(9Z)/16:1(9Z))'s isomeric SMILES is recorded as CCCCCCCC/C=C\CCCCCCCC(=O)OCC@HOC(=O)CCCCCCC/C=C\CCCCCCC@HOC(=O)CCCCCCC/C=C\CCCCCC">[11].
- PG(18:1(9Z)/16:1(9Z))'s Human Metabolome Database ID is recorded as HMDB0010631[12].
- PG(18:1(9Z)/16:1(9Z))'s LIPID MAPS ID is recorded as LMGP04010881[13].
- PG(18:1(9Z)/16:1(9Z))'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+746.51'}[14].
- PG(18:1(9Z)/16:1(9Z))'s SureChEMBL ID is recorded as 30479797[15].
- PG(18:1(9Z)/16:1(9Z))'s UniChem compound ID is recorded as 32001195[16].