PS(18:1(9Z)/14:0)
chemical compound
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Summary
PS(18:1(9Z)/14:0) is a group of stereoisomers[1].
Key Facts
- PS(18:1(9Z)/14:0)'s instance of is recorded as group of stereoisomers[2].
- PS(18:1(9Z)/14:0)'s canonical SMILES is recorded as CCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC=CCCCCCCCC)COP(=O)(O)OCC(C(=O)O)N[3].
- PS(18:1(9Z)/14:0)'s InChI is recorded as InChI=1S/C38H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h16-17,34-35H,3-15,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b17-16-/t34-,35+/m1/s1[4].
- PS(18:1(9Z)/14:0)'s InChIKey is recorded as HEKHACWHBXMEFM-ZZURSVERSA-N[5].
- PS(18:1(9Z)/14:0)'s chemical formula is recorded as C₃₈H₇₂NO₁₀P[6].
- PS(18:1(9Z)/14:0)'s subclass of is recorded as diacylglycerophosphoserine[7].
- PS(18:1(9Z)/14:0)'s ChemSpider ID is recorded as 35032479[8].
- PS(18:1(9Z)/14:0)'s PubChem CID is recorded as 52925991[9].
- PS(18:1(9Z)/14:0)'s ChEBI ID is recorded as 90021[10].
- PS(18:1(9Z)/14:0)'s isomeric SMILES is recorded as CCCCCCCCCCCCCC(=O)OC@HCOP(=O)(O)OCC@@HNC@HCOP(=O)(O)OCC@@HN">[11].
- PS(18:1(9Z)/14:0)'s Human Metabolome Database ID is recorded as HMDB0012385[12].
- PS(18:1(9Z)/14:0)'s LIPID MAPS ID is recorded as LMGP03010882[13].
- PS(18:1(9Z)/14:0)'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+733.489'}[14].
- PS(18:1(9Z)/14:0)'s SureChEMBL ID is recorded as 29742166[15].
- PS(18:1(9Z)/14:0)'s UniChem compound ID is recorded as 32017915[16].