EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:220893 - Ferroverdin C

Default Structure
ChEBI IDCHEBI:220893
ChEBI NameFerroverdin C
Stars
SubmitterMetaboLights
DownloadsMolfile
Formula2C15H11NO4.C16H11NO6.Fe
Net Charge+2
Average Mass907.622
Monoisotopic Mass907.13009
SMILESC=Cc1ccc(OC(=O)c2ccc(O)c(N=O)c2)cc1.C=Cc1ccc(OC(=O)c2ccc(O)c(N=O)c2)cc1.O=Nc1cc(C(=O)Oc2ccc(/C=C\C(=O)O)cc2)ccc1O.[Fe+2]
InChIInChI=1S/C16H11NO6.2C15H11NO4.Fe/c18-14-7-4-11(9-13(14)17-22)16(21)23-12-5-1-10(2-6-12)3-8-15(19)20;2*1-2-10-3-6-12(7-4-10)20-15(18)11-5-8-14(17)13(9-11)16-19;/h1-9,18H,(H,19,20);2*2-9,17H,1H2;/q;;;+2/b8-3-;;;
InChIKeyHQZNHTMRMVPRCO-XYAGXRERSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies WK-5344 (ncbitaxon:1134541) - PubMed (10695673)
ChEBI Ontology
Outgoing Relation(s)
Ferroverdin C (CHEBI:220893) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
(4-ethenylphenyl) 4-hydroxy-3-nitrosobenzoate;(Z)-3-[4-(4-hydroxy-3-nitrosobenzoyl)oxyphenyl]prop-2-enoic acid;iron(2+)
Manual XrefsDatabases
10154068ChemSpider