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CHEBI:219437 - Formicamycin A

ChEBI IDCHEBI:219437
ChEBI NameFormicamycin A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC30H29ClO8
Net Charge0
Average Mass553.007
Monoisotopic Mass552.15510
SMILESCOc1cc(C)c(-c2cc(OC)c(Cl)c3c2C(=O)[C@@]2(O)C(=O)c4c(O)cc(O)cc4C(C)(C)[C@H]2C3)c(OC)c1
InChIInChI=1S/C30H29ClO8/c1-13-7-15(37-4)10-20(38-5)23(13)16-11-21(39-6)26(31)17-12-22-29(2,3)18-8-14(32)9-19(33)25(18)28(35)30(22,36)27(34)24(16)17/h7-11,22,32-33,36H,12H2,1-6H3/t22-,30-/m1/s1
InChIKeyPYYNLZYNJIYAOW-YKGWIAGDSA-N
Species of MetaboliteComponentSourceComments
Streptomyces formicae (ncbitaxon:1616117) - PubMed (28507698)
ChEBI Ontology
Outgoing Relation(s)
Formicamycin A (CHEBI:219437) is a tetralins (CHEBI:36786)
IUPAC Name 
(5aR,11aR)-10-chloro-7-(2,4-dimethoxy-6-methylphenyl)-2,4,5a-trihydroxy-9-methoxy-12,12-dimethyl-11,11a-dihydrotetracene-5,6-dione
Manual XrefsDatabases
58825812ChemSpider