CHEBI:82414 - Carmoisine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Carmoisine
ChEBI ID CHEBI:82414
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C20H12N2Na2O7S2
Net Charge 0
Average Mass 502.42800
Monoisotopic Mass 501.988
InChI InChI=1S/C20H14N2O7S2.2Na/c23-20-15-8-4-3-7-14(15)19(31(27,28)29)11-17(20)22-21-16-9-10-18(30(24,25)26)13-6-2-1-5-12(13)16;;/h1-11,23H,(H,24,25,26)(H,27,28,29);;/q;2*+1/p-2/b22-21+;;
InChIKey YSVBPNGJESBVRM-ZPZFBZIMSA-L
SMILES [Na+].[Na+].Oc1c(cc(c2ccccc12)S([O-])(=O)=O)\N=N\c1ccc(c2ccccc12)S([O-])(=O)=O
ChEBI Ontology
Outgoing Carmoisine (CHEBI:82414) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
Azorubin KEGG COMPOUND
C.I. Acid Red 14 KEGG COMPOUND
Manual Xref Database
C19358 KEGG COMPOUND
View more database links
Registry Number Type Source
3567-69-9 CAS Registry Number KEGG COMPOUND