Difference between revisions of "PHE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHE PHE] == * smiles: ** C([O-])(=O)C([N+])CC1(C=CC=CC=1) * inchi key: ** InChIKey=COLNVLDHVKWL...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C([O-])(=O)C([N+])CC1(C=CC=CC=1) | ** C([O-])(=O)C([N+])CC1(C=CC=CC=1) | ||
+ | * molecular weight: | ||
+ | ** 165.191 | ||
* inchi key: | * inchi key: | ||
** InChIKey=COLNVLDHVKWLRT-QMMMGPOBSA-N | ** InChIKey=COLNVLDHVKWLRT-QMMMGPOBSA-N | ||
* common name: | * common name: | ||
** L-phenylalanine | ** L-phenylalanine | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** 2S-α-phenylalanine | ** 2S-α-phenylalanine | ||
Line 18: | Line 18: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[PHENYLALANINE--TRNA-LIGASE-RXN]] | ||
* [[PHENYLALANINE-AMMONIA-LYASE-RXN]] | * [[PHENYLALANINE-AMMONIA-LYASE-RXN]] | ||
* [[biomass_rxn]] | * [[biomass_rxn]] | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
+ | * [[PHEAMINOTRANS-RXN]] | ||
* [[RXN-10814]] | * [[RXN-10814]] | ||
− | |||
== External links == | == External links == | ||
− | |||
* METABOLIGHTS : MTBLC58095 | * METABOLIGHTS : MTBLC58095 | ||
− | * | + | * BIGG : phe__L |
− | * | + | * CAS : 63-91-2 |
* HMDB : HMDB00159 | * HMDB : HMDB00159 | ||
− | |||
− | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58095 58095] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58095 58095] | ||
− | * | + | * LIGAND-CPD: |
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00079 C00079] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6925665 6925665] | ||
{{#set: smiles=C([O-])(=O)C([N+])CC1(C=CC=CC=1)}} | {{#set: smiles=C([O-])(=O)C([N+])CC1(C=CC=CC=1)}} | ||
+ | {{#set: molecular weight=165.191 }} | ||
{{#set: inchi key=InChIKey=COLNVLDHVKWLRT-QMMMGPOBSA-N}} | {{#set: inchi key=InChIKey=COLNVLDHVKWLRT-QMMMGPOBSA-N}} | ||
{{#set: common name=L-phenylalanine}} | {{#set: common name=L-phenylalanine}} | ||
− | |||
{{#set: common name=2S-α-phenylalanine|F|endophenyl|phenylalanine|phe|L-phe}} | {{#set: common name=2S-α-phenylalanine|F|endophenyl|phenylalanine|phe|L-phe}} | ||
− | {{#set: consumed by=PHENYLALANINE- | + | {{#set: consumed by=PHENYLALANINE--TRNA-LIGASE-RXN|PHENYLALANINE-AMMONIA-LYASE-RXN|biomass_rxn}} |
− | {{#set: reversible reaction associated= | + | {{#set: reversible reaction associated=PHEAMINOTRANS-RXN|RXN-10814}} |
Latest revision as of 17:40, 9 January 2019
Contents
Metabolite PHE
- smiles:
- C([O-])(=O)C([N+])CC1(C=CC=CC=1)
- molecular weight:
- 165.191
- inchi key:
- InChIKey=COLNVLDHVKWLRT-QMMMGPOBSA-N
- common name:
- L-phenylalanine
- Synonym(s):
- 2S-α-phenylalanine
- F
- endophenyl
- phenylalanine
- phe
- L-phe
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC58095
- BIGG : phe__L
- CAS : 63-91-2
- HMDB : HMDB00159
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C([O-])(=O)C([N+])CC1(C=CC=CC=1)" cannot be used as a page name in this wiki.