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CHEBI:200952 - 3',4'-anti-prepyridomacrolidin A

ChEBI IDCHEBI:200952
ChEBI Name3',4'-anti-prepyridomacrolidin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC31H37NO9
Net Charge0
Average Mass567.635
Monoisotopic Mass567.24683
SMILESCC[C@@H](C)/C=C(C)/C=C/C(=O)c1c(O)c(-c2ccc(O)cc2)cn(O[C@H]2CC(=O)CCC(C)OC(=O)C[C@@H]2O)c1=O
InChIInChI=1S/C31H37NO9/c1-5-18(2)14-19(3)6-13-25(35)29-30(38)24(21-8-11-22(33)12-9-21)17-32(31(29)39)41-27-15-23(34)10-7-20(4)40-28(37)16-26(27)36/h6,8-9,11-14,17-18,20,26-27,33,36,38H,5,7,10,15-16H2,1-4H3/b13-6+,19-14+/t18-,20?,26+,27+/m1/s1
InChIKeyIUAXYRZOSAKXHF-BNLAMEHOSA-N
Species of MetaboliteComponentSourceComments
Beauveria (ncbitaxon:5581) - PubMed (21675761)
ChEBI Ontology
Outgoing Relation(s)
3',4'-anti-prepyridomacrolidin A (CHEBI:200952) is a phenylpyridine (CHEBI:38193)
IUPAC Name 
(4S,5S)-5-[3-[(2E,4E,6R)-4,6-dimethylocta-2,4-dienoyl]-4-hydroxy-5-(4-hydroxyphenyl)-2-oxopyridin-1-yl]oxy-4-hydroxy-10-methyloxecane-2,7-dione
Manual XrefsDatabases
78440094ChemSpider