C24:1 Sphingomyelin
chemical compound
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C24:1 Sphingomyelin
Summary
C24:1 Sphingomyelin is a group of stereoisomers[1].
Key Facts
- C24:1 Sphingomyelin's instance of is recorded as group of stereoisomers[2].
- C24:1 Sphingomyelin's canonical SMILES is recorded as CCCCCCCCCCCCCC=CC(C(COP(=O)([O-])OCCN+(C)C)NC(=O)CCCCCCCCCCCCCC=CCCCCCCCC)ON+(C)C)NC(=O)CCCCCCCCCCCCCC=CCCCCCCCC)O">[3].
- C24:1 Sphingomyelin's InChI is recorded as InChI=1S/C47H93N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-47(51)48-45(44-55-56(52,53)54-43-42-49(3,4)5)46(50)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2/h20-21,38,40,45-46,50H,6-19,22-37,39,41-44H2,1-5H3,(H-,48,51,52,53)/b21-20-,40-38+/t45-,46+/m0/s1[4].
- C24:1 Sphingomyelin's InChIKey is recorded as WKZHECFHXLTOLJ-QYKFWSDSSA-N[5].
- C24:1 Sphingomyelin's chemical formula is recorded as C₄₇H₉₃N₂O₆P[6].
- C24:1 Sphingomyelin's subclass of is recorded as sphingomyelin[7].
- C24:1 Sphingomyelin's ChemSpider ID is recorded as 24846874[8].
- C24:1 Sphingomyelin's PubChem CID is recorded as 44260126[9].
- C24:1 Sphingomyelin's ChEBI ID is recorded as 74535[10].
- C24:1 Sphingomyelin's isomeric SMILES is recorded as CCCCCCCCCCCCC/C=C/C@HOC@HO">[11].
- C24:1 Sphingomyelin's Human Metabolome Database ID is recorded as HMDB0012107[12].
- C24:1 Sphingomyelin's LIPID MAPS ID is recorded as LMSP03010007[13].
- C24:1 Sphingomyelin's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+812.677125'}[14].
- C24:1 Sphingomyelin's SureChEMBL ID is recorded as 29383485[15].
- C24:1 Sphingomyelin's IEDB Epitope ID is recorded as 239227[16].
- C24:1 Sphingomyelin's SwissLipids ID is recorded as SLM:000395219[17].
- C24:1 Sphingomyelin's UniChem compound ID is recorded as 32009517[18].