Difference between revisions of "DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE"
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...") |
(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...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C1(CC(=NC(C1)C([O-])=O)C([O-])=O) | ** C1(CC(=NC(C1)C([O-])=O)C([O-])=O) | ||
| − | |||
| − | |||
* common name: | * common name: | ||
** (S)-2,3,4,5-tetrahydrodipicolinate | ** (S)-2,3,4,5-tetrahydrodipicolinate | ||
| + | * inchi key: | ||
| + | ** InChIKey=CXMBCXQHOXUCEO-BYPYZUCNSA-L | ||
* molecular weight: | * molecular weight: | ||
** 169.137 | ** 169.137 | ||
| Line 36: | Line 36: | ||
* BIGG : thdp | * BIGG : thdp | ||
{{#set: smiles=C1(CC(=NC(C1)C([O-])=O)C([O-])=O)}} | {{#set: smiles=C1(CC(=NC(C1)C([O-])=O)C([O-])=O)}} | ||
| − | |||
{{#set: common name=(S)-2,3,4,5-tetrahydrodipicolinate}} | {{#set: common name=(S)-2,3,4,5-tetrahydrodipicolinate}} | ||
| + | {{#set: inchi key=InChIKey=CXMBCXQHOXUCEO-BYPYZUCNSA-L}} | ||
{{#set: molecular weight=169.137 }} | {{#set: molecular weight=169.137 }} | ||
{{#set: common name=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}} | {{#set: common name=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}} | ||
{{#set: produced by=RXN-14014}} | {{#set: produced by=RXN-14014}} | ||
{{#set: reversible reaction associated=RXN-7737|RXN-4821}} | {{#set: reversible reaction associated=RXN-7737|RXN-4821}} | ||
Latest revision as of 21:05, 21 March 2018
Contents
Metabolite DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE
- smiles:
- C1(CC(=NC(C1)C([O-])=O)C([O-])=O)
- common name:
- (S)-2,3,4,5-tetrahydrodipicolinate
- inchi key:
- InChIKey=CXMBCXQHOXUCEO-BYPYZUCNSA-L
- 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 : thdp
"C1(CC(=NC(C1)C([O-])=O)C([O-])=O)" cannot be used as a page name in this wiki.
