CHEBI:204376 - Himalomycin A

ChEBI IDCHEBI:204376
ChEBI NameHimalomycin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC43H52O16
Net Charge0
Average Mass824.873
Monoisotopic Mass824.32554
SMILESCC1OC2OC3C(C)OC(c4ccc5c(c4O)C(=O)c4ccc(CC(C)(CC(=O)O)OC6CCC(OC7CCC(O)C(C)O7)C(C)O6)c(O)c4C5=O)CC3OC2CC1=O
InChIInChI=1S/C43H52O16/c1-18-26(44)10-12-33(53-18)57-28-11-13-34(54-20(28)3)59-43(5,17-32(46)47)16-22-6-7-24-35(37(22)48)39(50)25-9-8-23(38(49)36(25)40(24)51)29-15-30-41(21(4)52-29)58-42-31(56-30)14-27(45)19(2)55-42/h6-9,18-21,26,28-31,33-34,41-42,44,48-49H,10-17H2,1-5H3,(H,46,47)
InChIKeyFMYXTIDKAKTSDI-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (14763560)
ChEBI Ontology
Outgoing Relation(s)
Himalomycin A (CHEBI:204376) is a anthraquinone (CHEBI:22580)
IUPAC Name 
4-[6-(5,14-dimethyl-6-oxo-2,4,9,13-tetraoxatricyclo[8.4.0.03,8]tetradecan-12-yl)-1,5-dihydroxy-9,10-dioxoanthracen-2-yl]-3-[5-(5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-3-methylbutanoic acid
Manual XrefsDatabases
78444075ChemSpider