PE-NMe2(16:0/16:0)
chemical compound
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Summary
PE-NMe2(16:0/16:0) is a group of stereoisomers[1].
Key Facts
- PE-NMe2(16:0/16:0)'s instance of is recorded as group of stereoisomers[2].
- PE-NMe2(16:0/16:0)'s CAS Registry Number is recorded as 3922-61-0[3].
- PE-NMe2(16:0/16:0)'s canonical SMILES is recorded as CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC[4].
- PE-NMe2(16:0/16:0)'s InChI is recorded as InChI=1S/C39H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3)4)48-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h37H,5-36H2,1-4H3,(H,43,44)/t37-/m1/s1[5].
- PE-NMe2(16:0/16:0)'s InChIKey is recorded as SKWDCOTXHWCSGS-DIPNUNPCSA-N[6].
- PE-NMe2(16:0/16:0)'s chemical formula is recorded as C₃₉H₇₈NO₈P[7].
- PE-NMe2(16:0/16:0)'s subclass of is recorded as diacylglycerophosphoethanolamine[8].
- PE-NMe2(16:0/16:0)'s PubChem CID is recorded as 9547021[9].
- PE-NMe2(16:0/16:0)'s PubChem CID is recorded as 91746152[10].
- PE-NMe2(16:0/16:0)'s isomeric SMILES is recorded as CCCCCCCCCCCCCCCC(=O)OCC@HOC(=O)CCCCCCCCCCCCCCCC@HOC(=O)CCCCCCCCCCCCCCC">[11].
- PE-NMe2(16:0/16:0)'s Human Metabolome Database ID is recorded as HMDB0010566[12].
- PE-NMe2(16:0/16:0)'s LIPID MAPS ID is recorded as LMGP02010325[13].
- PE-NMe2(16:0/16:0)'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+719.5465050859999'}[14].
- PE-NMe2(16:0/16:0)'s SureChEMBL ID is recorded as 2733837[15].
- PE-NMe2(16:0/16:0)'s DSSTox substance ID is recorded as DTXSID601109594[16].
- PE-NMe2(16:0/16:0)'s UniChem compound ID is recorded as 31998670[17].
- PE-NMe2(16:0/16:0)'s Cannabis Database ID is recorded as 001157[18].
- PE-NMe2(16:0/16:0)'s Probes And Drugs ID is recorded as PD088529[19].