PS(18:0/16:1(9Z))
chemical compound
Press Enter · cited answer in seconds
0 sources
Summary
PS(18:0/16:1(9Z)) is a group of stereoisomers[1].
Key Facts
- PS(18:0/16:1(9Z))'s instance of is recorded as group of stereoisomers[2].
- PS(18:0/16:1(9Z))'s canonical SMILES is recorded as CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCC=CCCCCCC[3].
- PS(18:0/16:1(9Z))'s InChI is recorded as InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16,36-37H,3-13,15,17-35,41H2,1-2H3,(H,44,45)(H,46,47)/b16-14-/t36-,37+/m1/s1[4].
- PS(18:0/16:1(9Z))'s InChIKey is recorded as BWQAJZLCZFRDSD-FQGNUJBYSA-N[5].
- PS(18:0/16:1(9Z))'s chemical formula is recorded as C₄₀H₇₆NO₁₀P[6].
- PS(18:0/16:1(9Z))'s subclass of is recorded as diacylglycerophosphoserine[7].
- PS(18:0/16:1(9Z))'s ChemSpider ID is recorded as 35032477[8].
- PS(18:0/16:1(9Z))'s PubChem CID is recorded as 52925996[9].
- PS(18:0/16:1(9Z))'s ChEBI ID is recorded as 90036[10].
- PS(18:0/16:1(9Z))'s isomeric SMILES is recorded as CCCCCCCCCCCCCCCCCC(=O)OCC@HOC(=O)CCCCCCC/C=C\CCCCCCC@HOC(=O)CCCCCCC/C=C\CCCCCC">[11].
- PS(18:0/16:1(9Z))'s Human Metabolome Database ID is recorded as HMDB0012377[12].
- PS(18:0/16:1(9Z))'s LIPID MAPS ID is recorded as LMGP03010887[13].
- PS(18:0/16:1(9Z))'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+761.521'}[14].
- PS(18:0/16:1(9Z))'s SureChEMBL ID is recorded as 30479818[15].
- PS(18:0/16:1(9Z))'s UniChem compound ID is recorded as 32000956[16].