CHEBI:76159 - tetracenomycin F2(1−)

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ChEBI Name tetracenomycin F2(1−)
ChEBI ID CHEBI:76159
ChEBI ASCII Name tetracenomycin F2(1-)
Definition A hydroxy monocarboxylic acid anion that is the conjugate base of tetracenomycin F2, obtained by deprotonation of the carboxy group.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Supplier Information
Download Molfile XML SDF
Formula C20H15O8
Net Charge -1
Average Mass 383.32830
Monoisotopic Mass 383.07724
InChI InChI=1S/C20H16O8/c1-8(21)16-10(4-13(23)7-15(25)26)2-9-3-11-5-12(22)6-14(24)17(11)20(28)18(9)19(16)27/h2,4-6,22-24,27H,3,7H2,1H3,(H,25,26)/p-1/b13-4+
InChIKey OVIPDYYHLHEFDF-YIXHJXPBSA-M
SMILES CC(=O)c1c(O)c2C(=O)c3c(O)cc(O)cc3Cc2cc1\C=C(\O)CC([O-])=O
ChEBI Ontology
Outgoing tetracenomycin F2(1−) (CHEBI:76159) is a hydroxy monocarboxylic acid anion (CHEBI:36059)
tetracenomycin F2(1−) (CHEBI:76159) is a oxo monocarboxylic acid anion (CHEBI:35902)
tetracenomycin F2(1−) (CHEBI:76159) is conjugate acid of tetracenomycin F2(2−) (CHEBI:77982)
tetracenomycin F2(1−) (CHEBI:76159) is conjugate base of tetracenomycin F2 (CHEBI:32207)
Incoming tetracenomycin F2 (CHEBI:32207) is conjugate acid of tetracenomycin F2(1−) (CHEBI:76159)
tetracenomycin F2(2−) (CHEBI:77982) is conjugate base of tetracenomycin F2(1−) (CHEBI:76159)
IUPAC Name
(3E)-4-(3-acetyl-4,5,7-trihydroxy-10-oxo-9,10-dihydroanthracen-2-yl)-3-hydroxybut-3-enoate
Last Modified
16 June 2014