SUC
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Contents
Metabolite SUC
- smiles:
- C(C([O-])=O)CC([O-])=O
- molecular weight:
- 116.073
- inchi key:
- InChIKey=KDYFGRWQOYBRFD-UHFFFAOYSA-L
- common name:
- succinate
- Synonym(s):
- succinic acid
- suc
- succ
- butanedioic acid
- ethylenesuccinic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
- SUCCSEMIALDDEHYDROG-RXN
- RXN66-470
- RXN0-5293
- METBALT-RXN
- RXN-13396
- 1.14.11.18-RXN
- RXN-12535
- PEPTIDE-ASPARTATE-BETA-DIOXYGENASE-RXN
Reaction(s) of unknown directionality
External links
- KNAPSACK : C00001205
- BIGG : succ
- CAS : 110-15-6
- HMDB : HMDB00254
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
- METABOLIGHTS : MTBLC30031
Property "Smiles" (as page type) with input value "C(C([O-])=O)CC([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.