PS(16:0/18:2(9Z,12Z))
chemical compound
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Summary
PS(16:0/18:2(9Z,12Z)) is a group of stereoisomers[1].
Key Facts
- PS(16:0/18:2(9Z,12Z))'s instance of is recorded as group of stereoisomers[2].
- PS(16:0/18:2(9Z,12Z))'s canonical SMILES is recorded as CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCC=CCC=CCCCCC[3].
- PS(16:0/18:2(9Z,12Z))'s InChI is recorded as InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,36-37H,3-10,12,14-16,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,18-17-/t36-,37+/m1/s1[4].
- PS(16:0/18:2(9Z,12Z))'s InChIKey is recorded as ZGNVQERQNSXHHO-AOGDOVIASA-N[5].
- PS(16:0/18:2(9Z,12Z))'s chemical formula is recorded as C₄₀H₇₄NO₁₀P[6].
- PS(16:0/18:2(9Z,12Z))'s subclass of is recorded as diacylglycerophosphoserine[7].
- PS(16:0/18:2(9Z,12Z))'s UNII is recorded as G518K33DHE[8].
- PS(16:0/18:2(9Z,12Z))'s ChemSpider ID is recorded as 35032460[9].
- PS(16:0/18:2(9Z,12Z))'s PubChem CID is recorded as 46891802[10].
- PS(16:0/18:2(9Z,12Z))'s ChEBI ID is recorded as 89823[11].
- PS(16:0/18:2(9Z,12Z))'s isomeric SMILES is recorded as CCCCCCCCCCCCCCCC(=O)OCC@HOC(=O)CCCCCCC/C=C\C/C=C\CCCCCC@HOC(=O)CCCCCCC/C=C\C/C=C\CCCCC">[12].
- PS(16:0/18:2(9Z,12Z))'s Human Metabolome Database ID is recorded as HMDB0012358[13].
- PS(16:0/18:2(9Z,12Z))'s LIPID MAPS ID is recorded as LMGP03010976[14].
- PS(16:0/18:2(9Z,12Z))'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+759.505'}[15].
- PS(16:0/18:2(9Z,12Z))'s SureChEMBL ID is recorded as 233013[16].
- PS(16:0/18:2(9Z,12Z))'s UniChem compound ID is recorded as 32017039[17].