Difference between revisions of "RXN-16137"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE] == * smiles: ** C1(C...") |
(No difference)
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Revision as of 23:50, 9 January 2018
Contents
Metabolite DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE
- smiles:
- C1(CC(=NC(C1)C([O-])=O)C([O-])=O)
- inchi key:
- InChIKey=CXMBCXQHOXUCEO-BYPYZUCNSA-L
- common name:
- (S)-2,3,4,5-tetrahydrodipicolinate
- molecular weight:
- 169.137
- Synonym(s):
- 2,3,4,5-tetrahydrodipicolinate
- (S)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate
- Δ1-piperideine-2,6-dicarboxylate
- tetrahydrodipicolinate
- tetrahydropyridine-2,6-dicarboxylate
- L-2,3,4,5-tetrahydrodipicolinate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 52-52-8
- PUBCHEM:
- HMDB : HMDB12289
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : 42888
"C1(CC(=NC(C1)C([O-])=O)C([O-])=O)" cannot be used as a page name in this wiki.