Difference between revisions of "L-ASPARTATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ASPARTATE L-ASPARTATE] == * smiles: ** C(C(=O)[O-])C([N+])C(=O)[O-] * inchi key: ** InChIKey=...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(C(=O)[O-])C([N+])C(=O)[O-] | ** C(C(=O)[O-])C([N+])C(=O)[O-] | ||
+ | * molecular weight: | ||
+ | ** 132.096 | ||
* inchi key: | * inchi key: | ||
** InChIKey=CKLJMWTZIZZHCS-REOHCLBHSA-M | ** InChIKey=CKLJMWTZIZZHCS-REOHCLBHSA-M | ||
* common name: | * common name: | ||
** L-aspartate | ** L-aspartate | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** L-aspartic acid | ** L-aspartic acid | ||
Line 18: | Line 18: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
− | |||
− | |||
− | |||
* [[SAICARSYN-RXN]] | * [[SAICARSYN-RXN]] | ||
* [[ARGSUCCINSYN-RXN]] | * [[ARGSUCCINSYN-RXN]] | ||
+ | * [[ASPARTATE--TRNA-LIGASE-RXN]] | ||
* [[ADENYLOSUCCINATE-SYNTHASE-RXN]] | * [[ADENYLOSUCCINATE-SYNTHASE-RXN]] | ||
+ | * [[RXN-10]] | ||
+ | * [[ASNSYNA-RXN]] | ||
* [[ASNSYNB-RXN]] | * [[ASNSYNB-RXN]] | ||
+ | * [[biomass_rxn]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[ASPARAGHYD-RXN]] | * [[ASPARAGHYD-RXN]] | ||
* [[3.5.1.26-RXN]] | * [[3.5.1.26-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | |||
* [[ASPAMINOTRANS-RXN]] | * [[ASPAMINOTRANS-RXN]] | ||
− | |||
* [[ASPARTATEKIN-RXN]] | * [[ASPARTATEKIN-RXN]] | ||
+ | * [[ASPCARBTRANS-RXN]] | ||
+ | * [[RXN-13697]] | ||
== External links == | == External links == | ||
− | |||
* METABOLIGHTS : MTBLC29991 | * METABOLIGHTS : MTBLC29991 | ||
− | * | + | * BIGG : asp__L |
− | * | + | * CAS : 56-84-8 |
* HMDB : HMDB00191 | * HMDB : HMDB00191 | ||
− | |||
− | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4573879.html 4573879] | ** [http://www.chemspider.com/Chemical-Structure.4573879.html 4573879] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29991 29991] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29991 29991] | ||
− | * | + | * LIGAND-CPD: |
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00049 C00049] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460294 5460294] | ||
{{#set: smiles=C(C(=O)[O-])C([N+])C(=O)[O-]}} | {{#set: smiles=C(C(=O)[O-])C([N+])C(=O)[O-]}} | ||
+ | {{#set: molecular weight=132.096 }} | ||
{{#set: inchi key=InChIKey=CKLJMWTZIZZHCS-REOHCLBHSA-M}} | {{#set: inchi key=InChIKey=CKLJMWTZIZZHCS-REOHCLBHSA-M}} | ||
{{#set: common name=L-aspartate}} | {{#set: common name=L-aspartate}} | ||
− | |||
{{#set: common name=L-aspartic acid|aspartic acid|D|aspartate|asp|L-asp}} | {{#set: common name=L-aspartic acid|aspartic acid|D|aspartate|asp|L-asp}} | ||
− | {{#set: consumed by=RXN- | + | {{#set: consumed by=SAICARSYN-RXN|ARGSUCCINSYN-RXN|ASPARTATE--TRNA-LIGASE-RXN|ADENYLOSUCCINATE-SYNTHASE-RXN|RXN-10|ASNSYNA-RXN|ASNSYNB-RXN|biomass_rxn}} |
{{#set: produced by=ASPARAGHYD-RXN|3.5.1.26-RXN}} | {{#set: produced by=ASPARAGHYD-RXN|3.5.1.26-RXN}} | ||
− | {{#set: reversible reaction associated= | + | {{#set: reversible reaction associated=ASPAMINOTRANS-RXN|ASPARTATEKIN-RXN|ASPCARBTRANS-RXN|RXN-13697}} |
Latest revision as of 16:32, 9 January 2019
Contents
Metabolite L-ASPARTATE
- smiles:
- C(C(=O)[O-])C([N+])C(=O)[O-]
- molecular weight:
- 132.096
- inchi key:
- InChIKey=CKLJMWTZIZZHCS-REOHCLBHSA-M
- common name:
- L-aspartate
- Synonym(s):
- L-aspartic acid
- aspartic acid
- D
- aspartate
- asp
- L-asp
Reaction(s) known to consume the compound
- SAICARSYN-RXN
- ARGSUCCINSYN-RXN
- ASPARTATE--TRNA-LIGASE-RXN
- ADENYLOSUCCINATE-SYNTHASE-RXN
- RXN-10
- ASNSYNA-RXN
- ASNSYNB-RXN
- biomass_rxn
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC29991
- BIGG : asp__L
- CAS : 56-84-8
- HMDB : HMDB00191
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C(C(=O)[O-])C([N+])C(=O)[O-" cannot be used as a page name in this wiki.