PS(16:1(9Z)/18:1(9Z))
chemical compound
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Summary
PS(16:1(9Z)/18:1(9Z)) is a group of stereoisomers[1].
Key Facts
- PS(16:1(9Z)/18:1(9Z))'s instance of is recorded as group of stereoisomers[2].
- PS(16:1(9Z)/18:1(9Z))'s canonical SMILES is recorded as CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCC=CCCCCCC)COP(=O)(O)OCC(C(=O)O)N[3].
- PS(16:1(9Z)/18:1(9Z))'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/h14,16-18,36-37H,3-13,15,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b16-14-,18-17-/t36-,37+/m1/s1[4].
- PS(16:1(9Z)/18:1(9Z))'s InChIKey is recorded as ISTSBKDAWNZURU-KQQJSZDRSA-N[5].
- PS(16:1(9Z)/18:1(9Z))'s chemical formula is recorded as C₄₀H₇₄NO₁₀P[6].
- PS(16:1(9Z)/18:1(9Z))'s subclass of is recorded as diacylglycerophosphoserine[7].
- PS(16:1(9Z)/18:1(9Z))'s ChemSpider ID is recorded as 35032468[8].
- PS(16:1(9Z)/18:1(9Z))'s PubChem CID is recorded as 52926009[9].
- PS(16:1(9Z)/18:1(9Z))'s ChEBI ID is recorded as 90032[10].
- PS(16:1(9Z)/18:1(9Z))'s isomeric SMILES is recorded as CCCCCCCC/C=C\CCCCCCCC(=O)OC@HCOP(=O)(O)OCC@@HNC@HCOP(=O)(O)OCC@@HN">[11].
- PS(16:1(9Z)/18:1(9Z))'s Human Metabolome Database ID is recorded as HMDB0012368[12].
- PS(16:1(9Z)/18:1(9Z))'s LIPID MAPS ID is recorded as LMGP03010901[13].
- PS(16:1(9Z)/18:1(9Z))'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+759.505'}[14].
- PS(16:1(9Z)/18:1(9Z))'s SureChEMBL ID is recorded as 30650441[15].
- PS(16:1(9Z)/18:1(9Z))'s UniChem compound ID is recorded as 32007410[16].