CHEBI:138329 - ent-Photinus luciferin(1−)

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ChEBI Name ent-Photinus luciferin(1−)
ChEBI ID CHEBI:138329
ChEBI ASCII Name ent-Photinus luciferin(1-)
Definition A monocarboxylic acid anion that is the conjugate base of ent-Photinus luciferin, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C11H7N2O3S2
Net Charge -1
Average Mass 279.317
Monoisotopic Mass 278.99036
InChI InChI=1S/C11H8N2O3S2/c14-5-1-2-6-8(3-5)18-10(12-6)9-13-7(4-17-9)11(15)16/h1-3,7,14H,4H2,(H,15,16)/p-1/t7-/m0/s1
InChIKey BJGNCJDXODQBOB-ZETCQYMHSA-M
SMILES S1C(=N[C@@H](C1)C(=O)[O-])C2=NC3=C(S2)C=C(C=C3)O
ChEBI Ontology
Outgoing ent-Photinus luciferin(1−) (CHEBI:138329) is a monocarboxylic acid anion (CHEBI:35757)
ent-Photinus luciferin(1−) (CHEBI:138329) is conjugate base of ent-Photinus luciferin (CHEBI:139036)
ent-Photinus luciferin(1−) (CHEBI:138329) is enantiomer of Photinus luciferin(1−) (CHEBI:58038)
Incoming ent-Photinus luciferin (CHEBI:139036) is conjugate acid of ent-Photinus luciferin(1−) (CHEBI:138329)
Photinus luciferin(1−) (CHEBI:58038) is enantiomer of ent-Photinus luciferin(1−) (CHEBI:138329)
IUPAC Name
(4R)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate
Synonyms Sources
(R)-4,5-dihydro-2-(6-hydroxy-1,3-benzothiazol-2-yl)thiazole-4-carboxylate SUBMITTER
firefly L-luciferin UniProt
L-firefly luciferin(1−) ChEBI
L-Photinus luciferin(1−) ChEBI
Manual Xref Database
CPD-20206 MetaCyc
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Citations Waiting for Citations Types Sources
14695520 PubMed citation SUBMITTER
28454735 PubMed citation SUBMITTER
Last Modified
07 February 2019