Difference between revisions of "L-ALPHA-AMINO-EPSILON-KETO-PIMELATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ALPHA-AMINO-EPSILON-KETO-PIMELATE L-ALPHA-AMINO-EPSILON-KETO-PIMELATE] == * smiles: ** C([O-]...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C([O-])(=O)C(CCCC(C([O-])=O)=O)[N+] | ** C([O-])(=O)C(CCCC(C([O-])=O)=O)[N+] | ||
− | |||
− | |||
− | |||
− | |||
* molecular weight: | * molecular weight: | ||
** 188.16 | ** 188.16 | ||
+ | * inchi key: | ||
+ | ** InChIKey=UKCSFKLWNHUBDY-BYPYZUCNSA-M | ||
+ | * common name: | ||
+ | ** L-α-amino-ε-keto-pimelate | ||
* Synonym(s): | * Synonym(s): | ||
** L-2-Amino-6-oxopimelate | ** L-2-Amino-6-oxopimelate | ||
Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
* [[DIAMINOPIMELATE-DEHYDROGENASE-RXN]] | * [[DIAMINOPIMELATE-DEHYDROGENASE-RXN]] | ||
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== External links == | == External links == | ||
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− | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58556 58556] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58556 58556] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202391 25202391] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C03871 C03871] | ** [http://www.genome.jp/dbget-bin/www_bget?C03871 C03871] | ||
{{#set: smiles=C([O-])(=O)C(CCCC(C([O-])=O)=O)[N+]}} | {{#set: smiles=C([O-])(=O)C(CCCC(C([O-])=O)=O)[N+]}} | ||
− | |||
− | |||
{{#set: molecular weight=188.16 }} | {{#set: molecular weight=188.16 }} | ||
+ | {{#set: inchi key=InChIKey=UKCSFKLWNHUBDY-BYPYZUCNSA-M}} | ||
+ | {{#set: common name=L-α-amino-ε-keto-pimelate}} | ||
{{#set: common name=L-2-Amino-6-oxopimelate|L-2-Amino-6-oxoheptanedioate}} | {{#set: common name=L-2-Amino-6-oxopimelate|L-2-Amino-6-oxoheptanedioate}} | ||
− | {{#set: reversible reaction associated=DIAMINOPIMELATE-DEHYDROGENASE-RXN | + | {{#set: reversible reaction associated=DIAMINOPIMELATE-DEHYDROGENASE-RXN}} |
Latest revision as of 10:54, 10 January 2019
Contents
Metabolite L-ALPHA-AMINO-EPSILON-KETO-PIMELATE
- smiles:
- C([O-])(=O)C(CCCC(C([O-])=O)=O)[N+]
- molecular weight:
- 188.16
- inchi key:
- InChIKey=UKCSFKLWNHUBDY-BYPYZUCNSA-M
- common name:
- L-α-amino-ε-keto-pimelate
- Synonym(s):
- L-2-Amino-6-oxopimelate
- L-2-Amino-6-oxoheptanedioate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C([O-])(=O)C(CCCC(C([O-])=O)=O)[N+" cannot be used as a page name in this wiki.