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CHEBI:217372 - Chattamycin A

ChEBI IDCHEBI:217372
ChEBI NameChattamycin A
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SubmitterMetaboLights
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FormulaC34H42O15
Net Charge0
Average Mass690.695
Monoisotopic Mass690.25237
SMILESCOC1CC(O[C@@H]2C=C(C)C[C@]3(O)[C@@H](OC(C)=O)[C@H](O)C4=C(C(=O)c5ccc(C6CC(O)C(O)C(C)O6)c(O)c5C4=O)[C@]23O)OC(C)C1O
InChIInChI=1S/C34H42O15/c1-12-8-21(49-22-10-20(45-5)27(38)14(3)47-22)34(44)25-24(31(42)32(48-15(4)35)33(34,43)11-12)30(41)23-17(29(25)40)7-6-16(28(23)39)19-9-18(36)26(37)13(2)46-19/h6-8,13-14,18-22,26-27,31-32,36-39,42-44H,9-11H2,1-5H3/t13?,14?,18?,19?,20?,21-,22?,26?,27?,31-,32+,33+,34-/m1/s1
InChIKeyLAIYYPVVJOIREL-JWYZECRMSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (25511454)
ChEBI Ontology
Outgoing Relation(s)
Chattamycin A (CHEBI:217372) is a anthraquinone (CHEBI:22580)
Chattamycin A (CHEBI:217372) is a glycoside (CHEBI:24400)
IUPAC Name 
[(1R,4aS,5S,6R,12bS)-9-(4,5-dihydroxy-6-methyloxan-2-yl)-4a,6,8,12b-tetrahydroxy-1-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-3-methyl-7,12-dioxo-1,4,5,6-tetrahydrobenzo[a]anthracen-5-yl] acetate