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CHEBI:226642 - Formicamycin P

ChEBI IDCHEBI:226642
ChEBI NameFormicamycin P
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SubmitterMetaboLights
DownloadsMolfile
FormulaC28H25ClO8
Net Charge0
Average Mass524.953
Monoisotopic Mass524.12380
SMILESCOc1cc(C)c(-c2cc(O)c(Cl)c3c2C(=O)[C@@]2(O)C(=O)c4c(O)cc(O)cc4C(C)(C)[C@H]2C3)c(O)c1
InChIInChI=1S/C28H25ClO8/c1-11-5-13(37-4)8-18(32)21(11)14-9-19(33)24(29)15-10-20-27(2,3)16-6-12(30)7-17(31)23(16)26(35)28(20,36)25(34)22(14)15/h5-9,20,30-33,36H,10H2,1-4H3/t20-,28-/m1/s1
InChIKeyLWRJCRVGRLKUNI-PIIWDFAUSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (32519857)
ChEBI Ontology
Outgoing Relation(s)
Formicamycin P (CHEBI:226642) is a hydroxybiphenyls (CHEBI:24681)
IUPAC Name 
(5aR,11aR)-10-chloro-2,4,5a,9-tetrahydroxy-7-(2-hydroxy-4-methoxy-6-methylphenyl)-12,12-dimethyl-11,11a-dihydrotetracene-5,6-dione