Secondary metabolite: (2S,3S,4R,2’R)-2-(2’-hydroxytetracosanoylamino)oct-adecane-1,3,4-triol



(2S,3S,4R,2’R)-2-(2’-hydroxytetracosanoylamino)oct-adecane-1,3,4-triol
Summary
Molecular formula: C42H85NO5
SMILES: CCCCCCCCCCCCCCCCCCCCCC[C@H](C(=O)N[C@H]([C@@H]([C@@H](CCCCCCCCCCCCCC)O)O)CO)O
InChI: InChI=1S/C42H85NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-40(46)42(48)43-38(37-44)41(47)39(45)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h38-41,44-47H,3-37H2,1-2H3,(H,43,48)/t38-,39+,40+,41-/m0/s1
InChIKey: ZFUXWVVVWGWGPQ-QLLOZFISSA-N
Chemical classification
Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Sphingolipids
Sub class: Ceramides
Synonymous chemical names:
(2s,3s,4r,2’r)-2-(2’-hydroxytetracosanoylamino)oct-adecane-1,3,4-triol, (2s,3s,4r,2’r)-2-(2’-hydroxytetracosanoylamino)octadecane-1,3,4-triol
External chemical identifiers:
CID_10212035; ZINC_ZINC000059066603; Molport_MolPort-039-052-467
Chemical structure download

Designed by R.P. Vivek-Ananth, M Karthikeyan and Ajaya Kumar Sahoo