SM(d18:0/14:0)
chemical compound
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SM(d18:0/14:0)
Summary
SM(d18:0/14:0) is a group of stereoisomers[1].
Key Facts
- SM(d18:0/14:0)'s instance of is recorded as group of stereoisomers[2].
- SM(d18:0/14:0)'s canonical SMILES is recorded as CCCCCCCCCCCCCCCC(C(COP(=O)([O-])OCCN+(C)C)NC(=O)CCCCCCCCCCCCC)ON+(C)C)NC(=O)CCCCCCCCCCCCC)O">[3].
- SM(d18:0/14:0)'s InChI is recorded as InChI=1S/C37H77N2O6P/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-30-36(40)35(34-45-46(42,43)44-33-32-39(3,4)5)38-37(41)31-29-27-25-23-20-17-15-13-11-9-7-2/h35-36,40H,6-34H2,1-5H3,(H-,38,41,42,43)/t35-,36+/m0/s1[4].
- SM(d18:0/14:0)'s InChIKey is recorded as MJAFYELZQYPMQG-MPQUPPDSSA-N[5].
- SM(d18:0/14:0)'s chemical formula is recorded as C₃₇H₇₇N₂O₆P[6].
- SM(d18:0/14:0)'s subclass of is recorded as sphingomyelin[7].
- SM(d18:0/14:0)'s ChemSpider ID is recorded as 24846886[8].
- SM(d18:0/14:0)'s PubChem CID is recorded as 44260138[9].
- SM(d18:0/14:0)'s ChEBI ID is recorded as 89482[10].
- SM(d18:0/14:0)'s isomeric SMILES is recorded as CCCCCCCCCCCCCCCC@HOC@HO">[11].
- SM(d18:0/14:0)'s Human Metabolome Database ID is recorded as HMDB0012085[12].
- SM(d18:0/14:0)'s LIPID MAPS ID is recorded as LMSP03010030[13].
- SM(d18:0/14:0)'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+676.551925'}[14].
- SM(d18:0/14:0)'s SureChEMBL ID is recorded as 29813140[15].
- SM(d18:0/14:0)'s SPLASH is recorded as splash10-03di-0100009000-db3e5f83ec08668d3295[16].
- SM(d18:0/14:0)'s SPLASH is recorded as splash10-001i-0900001000-6b8f740483902dac4bc8[17].
- SM(d18:0/14:0)'s SPLASH is recorded as splash10-001i-0900004000-599529e45e88b9ce004d[18].
- SM(d18:0/14:0)'s SwissLipids ID is recorded as SLM:000395874[19].
- SM(d18:0/14:0)'s UniChem compound ID is recorded as 32007322[20].