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CHEBI:216374 - Amicenomycin A

ChEBI IDCHEBI:216374
ChEBI NameAmicenomycin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC43H58O16
Net Charge0
Average Mass830.921
Monoisotopic Mass830.37249
SMILESCC1OC(OC2CCC(OC3CCC(OC4(C)CC(=O)C5(O)C6C(=O)c7ccc(C8CC(O)C(O)C(C)O8)c(O)c7C(=O)C6C=CC5(O)C4)OC3C)OC2C)CCC1O
InChIInChI=1S/C43H58O16/c1-19-26(44)8-11-32(54-19)57-28-9-12-33(55-20(28)2)58-29-10-13-34(56-21(29)3)59-41(5)17-31(46)43(52)36-25(14-15-42(43,51)18-41)39(49)35-24(40(36)50)7-6-23(38(35)48)30-16-27(45)37(47)22(4)53-30/h6-7,14-15,19-22,25-30,32-34,36-37,44-45,47-48,51-52H,8-13,16-18H2,1-5H3
InChIKeyRVGGLFBZAXITNN-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (8557616)
ChEBI Ontology
Outgoing Relation(s)
Amicenomycin A (CHEBI:216374) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name 
9-(4,5-dihydroxy-6-methyloxan-2-yl)-4a,8,12b-trihydroxy-3-[5-[5-(5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3-methyl-2,4,6a,12a-tetrahydrobenzo[a]anthracene-1,7,12-trione
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