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CHEBI:58038 - Photinus luciferin(1−)

ChEBI IDCHEBI:58038
ChEBI NamePhotinus luciferin(1−)
Stars
ASCII NamePhotinus luciferin(1-)
DefinitionThe conjugate base of Photinus luciferin; major species at pH 7.3.
Last Modified7 February 2019
DownloadsMolfile
FormulaC11H7N2O3S2
Net Charge-1
Average Mass279.322
Monoisotopic Mass278.99036
SMILES[H][C@]1(C(=O)[O-])CSC(c2nc3ccc(O)cc3s2)=N1
InChIInChI=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
InChIKeyBJGNCJDXODQBOB-SSDOTTSWSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
Photinus luciferin carboxylateChEBI
Photinus luciferin anionChEBI
UniProt Name  Source
firefly D-luciferinUniProt