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CHEBI:215518 - 9-Hydroxycrisamicin A

ChEBI IDCHEBI:215518
ChEBI Name9-Hydroxycrisamicin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H22O13
Net Charge0
Average Mass614.515
Monoisotopic Mass614.10604
SMILESCC1OC2CC(=O)OC2c2c1c(O)c1cc(-c3cc(=O)c4c(=O)c5c(c(=O)c=4c3=O)C(C)OC3CC(=O)OC53)cc(O)c1c2O
InChIInChI=1S/C32H22O13/c1-8-19-24(31-15(42-8)6-17(35)44-31)29(40)21-12(27(19)38)3-10(4-13(21)33)11-5-14(34)22-23(26(11)37)28(39)20-9(2)43-16-7-18(36)45-32(16)25(20)30(22)41/h3-5,8-9,15-16,31-33,38,40H,6-7H2,1-2H3
InChIKeyRGSLIARMZRMUIB-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Micromonospora (ncbitaxon:1873) - PubMed (9711245)
ChEBI Ontology
Outgoing Relation(s)
9-Hydroxycrisamicin A (CHEBI:215518) is a quinone (CHEBI:36141)
IUPAC Name 
17-methyl-5-(2,7,9-trihydroxy-17-methyl-13-oxo-12,16-dioxatetracyclo[8.7.0.03,8.011,15]heptadeca-1,3(8),4,6,9-pentaen-5-yl)-12,16-dioxatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),3(8),5-triene-2,4,7,9,13-pentone
Manual XrefsDatabases
78444684ChemSpider