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CHEBI:60015 - 2,3-dehydroacyl-CoA(4−)
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ChEBI Name
2,3-dehydroacyl-CoA(4−)
ChEBI ID
CHEBI:60015
ChEBI ASCII Name
2,3-dehydroacyl-CoA(4-)
Definition
Tetraanion of 2,3-dehydroacyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C24H33N7O17P3SR
Net Charge
-4
Average Mass (excl. R groups)
816.54400
Monoisotopic Mass (excl. R groups)
816.08665
SMILES
CC(C)
(COP([O-
]
)
(=O)
OP([O-
]
)
(=O)
OC[C@H]
1O[C@H]
([C@H]
(O)
[C@@H]
1OP([O-
]
)
([O-
]
)
=O)
n1cnc2c(N)
ncnc12)
[C@@H]
(O)
C(=O)
NCCC(=O)
NCCSC(=O)
C=C[*]
ChEBI Ontology
Outgoing
2,3-dehydroacyl-CoA(4−) (
CHEBI:60015
)
is a
acyl-CoA(4−) (
CHEBI:58342
)
2,3-dehydroacyl-CoA(4−) (
CHEBI:60015
)
is conjugate base of
alk-2-enoyl-CoA (
CHEBI:15469
)
Incoming
2,3-
cis
-enoyl CoA(4−) (
CHEBI:142803
)
is a
2,3-dehydroacyl-CoA(4−) (
CHEBI:60015
)
pent-2-enoyl-CoA(4−) (
CHEBI:83324
)
is a
2,3-dehydroacyl-CoA(4−) (
CHEBI:60015
)
alk-2-enoyl-CoA (
CHEBI:15469
)
is conjugate acid of
2,3-dehydroacyl-CoA(4−) (
CHEBI:60015
)
Synonyms
Sources
2,3-dehydroacyl-CoA tetraanion
ChEBI
a 2,3-dehydroacyl-CoA
UniProt
Last Modified
12 October 2015