SM(d18:0/16:1(9Z))
chemical compound
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Summary
SM(d18:0/16:1(9Z)) is a group of stereoisomers[1].
Key Facts
- SM(d18:0/16:1(9Z))'s instance of is recorded as group of stereoisomers[2].
- SM(d18:0/16:1(9Z))'s canonical SMILES is recorded as CCCCCCCCCCCCCCCC(C(COP(=O)([O-])OCCN+(C)C)NC(=O)CCCCCCCC=CCCCCCC)ON+(C)C)NC(=O)CCCCCCCC=CCCCCCC)O">[3].
- SM(d18:0/16:1(9Z))'s InChI is recorded as InChI=1S/C39H79N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-38(42)37(36-47-48(44,45)46-35-34-41(3,4)5)40-39(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19,37-38,42H,6-16,18,20-36H2,1-5H3,(H-,40,43,44,45)/b19-17-/t37-,38+/m0/s1[4].
- SM(d18:0/16:1(9Z))'s InChIKey is recorded as CGVOQSQIYSUXAT-PPLFXBRHSA-N[5].
- SM(d18:0/16:1(9Z))'s chemical formula is recorded as C₃₉H₇₉N₂O₆P[6].
- SM(d18:0/16:1(9Z))'s subclass of is recorded as chemical compound[7].
- SM(d18:0/16:1(9Z))'s ChemSpider ID is recorded as 35032645[8].
- SM(d18:0/16:1(9Z))'s PubChem CID is recorded as 53481781[9].
- SM(d18:0/16:1(9Z))'s ChEBI ID is recorded as 90008[10].
- SM(d18:0/16:1(9Z))'s isomeric SMILES is recorded as CCCCCCCCCCCCCCCC@HOC@HO">[11].
- SM(d18:0/16:1(9Z))'s Human Metabolome Database ID is recorded as HMDB0013464[12].
- SM(d18:0/16:1(9Z))'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+702.568'}[13].
- SM(d18:0/16:1(9Z))'s SureChEMBL ID is recorded as 29678055[14].
- SM(d18:0/16:1(9Z))'s SwissLipids ID is recorded as SLM:000395853[15].
- SM(d18:0/16:1(9Z))'s UniChem compound ID is recorded as 32015644[16].