Difference between revisions of "L-BETA-ASPARTYL-P"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-BETA-ASPARTYL-P L-BETA-ASPARTYL-P] == * smiles: ** C(C([N+])C(=O)[O-])C(=O)OP([O-])(=O)[O-] *...") |
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* smiles: | * smiles: | ||
** C(C([N+])C(=O)[O-])C(=O)OP([O-])(=O)[O-] | ** C(C([N+])C(=O)[O-])C(=O)OP([O-])(=O)[O-] | ||
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* molecular weight: | * molecular weight: | ||
** 211.068 | ** 211.068 | ||
+ | * inchi key: | ||
+ | ** InChIKey=IXZNKTPIYKDIGG-REOHCLBHSA-L | ||
+ | * common name: | ||
+ | ** L-aspartyl-4-phosphate | ||
* Synonym(s): | * Synonym(s): | ||
** 4-phospho-L-aspartate | ** 4-phospho-L-aspartate | ||
Line 21: | Line 21: | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
+ | * [[ASPARTATEKIN-RXN]] | ||
* [[ASPARTATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]] | * [[ASPARTATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]] | ||
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== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.10123241.html 10123241] | ** [http://www.chemspider.com/Chemical-Structure.10123241.html 10123241] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11948925 11948925] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57535 57535] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57535 57535] | ||
+ | * CAS : 22138-53-0 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C03082 C03082] | ||
+ | * HMDB : HMDB12250 | ||
* BIGG : 4pasp | * BIGG : 4pasp | ||
{{#set: smiles=C(C([N+])C(=O)[O-])C(=O)OP([O-])(=O)[O-]}} | {{#set: smiles=C(C([N+])C(=O)[O-])C(=O)OP([O-])(=O)[O-]}} | ||
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− | |||
{{#set: molecular weight=211.068 }} | {{#set: molecular weight=211.068 }} | ||
+ | {{#set: inchi key=InChIKey=IXZNKTPIYKDIGG-REOHCLBHSA-L}} | ||
+ | {{#set: common name=L-aspartyl-4-phosphate}} | ||
{{#set: common name=4-phospho-L-aspartate|L-4-aspartyl phosphate|L-β-aspartyl-P|L-β-aspartyl-phosphate|L-aspartyl-4-P|L-aspartyl-β-phosphate|4-phosphonato-L-aspartate}} | {{#set: common name=4-phospho-L-aspartate|L-4-aspartyl phosphate|L-β-aspartyl-P|L-β-aspartyl-phosphate|L-aspartyl-4-P|L-aspartyl-β-phosphate|4-phosphonato-L-aspartate}} | ||
− | {{#set: reversible reaction associated=ASPARTATE-SEMIALDEHYDE-DEHYDROGENASE | + | {{#set: reversible reaction associated=ASPARTATEKIN-RXN|ASPARTATE-SEMIALDEHYDE-DEHYDROGENASE-RXN}} |
Latest revision as of 14:20, 10 January 2019
Contents
Metabolite L-BETA-ASPARTYL-P
- smiles:
- C(C([N+])C(=O)[O-])C(=O)OP([O-])(=O)[O-]
- molecular weight:
- 211.068
- inchi key:
- InChIKey=IXZNKTPIYKDIGG-REOHCLBHSA-L
- common name:
- L-aspartyl-4-phosphate
- Synonym(s):
- 4-phospho-L-aspartate
- L-4-aspartyl phosphate
- L-β-aspartyl-P
- L-β-aspartyl-phosphate
- L-aspartyl-4-P
- L-aspartyl-β-phosphate
- 4-phosphonato-L-aspartate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- CAS : 22138-53-0
- LIGAND-CPD:
- HMDB : HMDB12250
- BIGG : 4pasp
"C(C([N+])C(=O)[O-])C(=O)OP([O-])(=O)[O-" cannot be used as a page name in this wiki.