CHEBI:132734 - 6-methylpretetramide(1−)

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ChEBI Name 6-methylpretetramide(1−)
ChEBI ID CHEBI:132734
ChEBI ASCII Name 6-methylpretetramide(1-)
Definition A phenolate anion that is the conjugate base of 6-methylpretetramide, obtained by deprotonation of the 1-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
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Formula C20H14NO6
Net Charge -1
Average Mass 364.329
Monoisotopic Mass 364.08266
InChI InChI=1S/C20H15NO6/c1-7-9-3-2-4-11(22)14(9)19(26)15-10(7)5-8-6-12(23)16(20(21)27)18(25)13(8)17(15)24/h2-6,22-26H,1H3,(H2,21,27)/p-1
InChIKey WBDQDVXPSGTJAV-UHFFFAOYSA-M
SMILES C=12C(=CC3=CC(O)=C(C(=C3C1O)[O-])C(N)=O)C(=C4C=CC=C(C4=C2O)O)C
ChEBI Ontology
Outgoing 6-methylpretetramide(1−) (CHEBI:132734) is a phenolate anion (CHEBI:50525)
6-methylpretetramide(1−) (CHEBI:132734) is conjugate base of 6-methylpretetramide (CHEBI:27879)
Incoming 6-methylpretetramide (CHEBI:27879) is conjugate acid of 6-methylpretetramide(1−) (CHEBI:132734)
IUPAC Name
2-carbamoyl-3,10,11,12-tetrahydroxy-6-methyltetracen-1-olate
Synonyms Sources
6-methylpretetramid(1−) ChEBI
6-methylpretetramide UniProt
Manual Xref Database
CPD-19273 MetaCyc
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Citations Waiting for Citations Types Sources
18422316 PubMed citation SUBMITTER
19472250 PubMed citation SUBMITTER
Last Modified
23 November 2016