Difference between revisions of "PHYTOENE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Beta-D-Galactosides Beta-D-Galactosides] == * common name: ** a β-D-galactoside * Synonym(...") |
(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 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE] == |
| + | * smiles: | ||
| + | ** C1(CC(=NC(C1)C([O-])=O)C([O-])=O) | ||
* common name: | * common name: | ||
| − | ** | + | ** (S)-2,3,4,5-tetrahydrodipicolinate |
| + | * inchi key: | ||
| + | ** InChIKey=CXMBCXQHOXUCEO-BYPYZUCNSA-L | ||
| + | * molecular weight: | ||
| + | ** 169.137 | ||
* Synonym(s): | * 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 consume the compound == | ||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN-14014]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[RXN-7737]] | ||
| + | * [[RXN-4821]] | ||
== External links == | == External links == | ||
| − | {{#set: common name= | + | * CAS : 52-52-8 |
| − | {{#set: common name= | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460405 5460405] |
| + | * HMDB : HMDB12289 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C03972 C03972] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.4573939.html 4573939] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16845 16845] | ||
| + | * BIGG : thdp | ||
| + | {{#set: smiles=C1(CC(=NC(C1)C([O-])=O)C([O-])=O)}} | ||
| + | {{#set: common name=(S)-2,3,4,5-tetrahydrodipicolinate}} | ||
| + | {{#set: inchi key=InChIKey=CXMBCXQHOXUCEO-BYPYZUCNSA-L}} | ||
| + | {{#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: produced by=RXN-14014}} | ||
| + | {{#set: reversible reaction associated=RXN-7737|RXN-4821}} | ||
Revision as of 15:48, 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.
