dinoflagellate luciferin

Metabolite details

Identifier: QUHVVVWAQMRCSJ-IXXPHHLHSA-N
InChI Key: QUHVVVWAQMRCSJ-IXXPHHLHSA-N
IUPAC name: (1S,2S,3S)-1-carboxy-3-(2-carboxyethyl)-12-ethyl-2,8,13,18-tetramethyl-17-vinyl-1,2,3,21-tetrahydro-5,7-ethanobilene-a-19(16H),5²-dione
Preferred name: dinoflagellate luciferin
INN name: —
Synonym: (3S,4S,5Z)-4-(2-carboxyethyl)-5-[2-({5-[(3-ethenyl-4-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-yl)methyl]-3-ethyl-4-methyl-1H-pyrrol-2-yl}methyl)-3-methyl-4-oxo-4,5-dihydrocyclopenta[b]pyrrol-6(1H)-ylidene]-3-methyl-L-proline
ChEBI: CHEBI:61702