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oxidized dinoflagellate luciferin |
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CHEBI:61707 |
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A member of the class of bilenes that is 1,2,3,21-tetrahydro-5,7-ethanobilene-a-19(16H),51,52-trione which is substituted at positions 2, 8, 13 and 18 by methyl groups and at positions 1, 3, 12 and 17 by carboxy, 2-carboxyethyl, ethyl and vinyl groups, respectively (the 1S,2S,3S diastereoisomer). |
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![](images/goldenstar.gif) ![](images/goldenstar.gif)
This entity has been manually annotated by the ChEBI Team.
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Molfile
XML
SDF
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more structures >>
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InChI=1S/C33H38N4O7/c1- 7- 17- 13(3) 20(11- 23- 18(8- 2) 15(5) 32(42) 36- 23) 34- 22(17) 12- 21- 16(6) 25- 29(35- 21) 26(31(41) 30(25) 40) 28- 19(9- 10- 24(38) 39) 14(4) 27(37- 28) 33(43) 44/h8,14,19,23,27,34- 35,37H,2,7,9- 12H2,1,3- 6H3,(H,36,42) (H,38,39) (H,43,44) /b28- 26+/t14- ,19- ,23?,27- /m0/s1 |
RHKAAOSSVJEZNU-LHYWXDRZSA-N |
[H] [C@@] 1(N\C([C@@H] (CCC(O) =O) [C@@H] 1C) =C1\C(=O) C(=O) c2c(C) c(Cc3[nH] c(CC4NC(=O) C(C) =C4C=C) c(C) c3CC) [nH] c12) C(O) =O |
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oxidized luciferins
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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oxidized luciferins
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View more via ChEBI Ontology
(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),51,52- trione
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(3S,4S,5E)- 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- 4,5- dioxo- 4,5- dihydrocyclopenta[b]pyrrol- 6(1H)- ylidene]- 3- methyl- L- proline
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IUPAC
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oxidised dinoflagellate luciferin
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ChEBI
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