CHEBI:58038 - Photinus luciferin(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Photinus luciferin(1−)
ChEBI ID CHEBI:58038
ChEBI ASCII Name Photinus luciferin(1-)
Definition The conjugate base of Photinus luciferin; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C11H7N2O3S2
Net Charge -1
Average Mass 279.31500
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-/m1/s1
InChIKey BJGNCJDXODQBOB-SSDOTTSWSA-M
SMILES [H][C@@]1(CSC(=N1)c1nc2ccc(O)cc2s1)C([O-])=O
ChEBI Ontology
Outgoing Photinus luciferin(1−) (CHEBI:58038) is a monocarboxylic acid anion (CHEBI:35757)
Photinus luciferin(1−) (CHEBI:58038) is conjugate base of Photinus luciferin (CHEBI:17165)
Photinus luciferin(1−) (CHEBI:58038) is enantiomer of ent-Photinus luciferin(1−) (CHEBI:138329)
Incoming Photinus luciferin (CHEBI:17165) is conjugate acid of Photinus luciferin(1−) (CHEBI:58038)
ent-Photinus luciferin(1−) (CHEBI:138329) is enantiomer of Photinus luciferin(1−) (CHEBI:58038)
IUPAC Name
(4S)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate
Synonyms Sources
firefly D-luciferin UniProt
Photinus luciferin anion ChEBI
Photinus luciferin carboxylate ChEBI
Last Modified
07 February 2019