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CHEBI:76159 - tetracenomycin F2(1−)

ChEBI IDCHEBI:76159
ChEBI Nametetracenomycin F2(1−)
Stars
ASCII Nametetracenomycin F2(1-)
DefinitionA hydroxy monocarboxylic acid anion that is the conjugate base of tetracenomycin F2, obtained by deprotonation of the carboxy group.
Last Modified16 June 2014
SubmitterKAX
DownloadsMolfile
FormulaC20H15O8
Net Charge-1
Average Mass383.332
Monoisotopic Mass383.07724
SMILESCC(=O)c1c(/C=C(/O)CC(=O)[O-])cc2c(c1O)C(=O)c1c(O)cc(O)cc1C2
InChIInChI=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+
InChIKeyOVIPDYYHLHEFDF-YIXHJXPBSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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