Difference between revisions of "ILE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ILE ILE] == * smiles: ** CCC(C)C([N+])C(=O)[O-] * common name: ** L-isoleucine * inchi key: **...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCC(C)C([N+])C(=O)[O-] | ** CCC(C)C([N+])C(=O)[O-] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 131.174 | ** 131.174 | ||
| + | * inchi key: | ||
| + | ** InChIKey=AGPKZVBTJJNPAG-WHFBIAKZSA-N | ||
| + | * common name: | ||
| + | ** L-isoleucine | ||
* Synonym(s): | * Synonym(s): | ||
** I | ** I | ||
| Line 16: | Line 16: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
* [[biomass_rxn]] | * [[biomass_rxn]] | ||
* [[RXN-16292]] | * [[RXN-16292]] | ||
| + | * [[ISOLEUCINE--TRNA-LIGASE-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 == | ||
* [[BRANCHED-CHAINAMINOTRANSFERILEU-RXN]] | * [[BRANCHED-CHAINAMINOTRANSFERILEU-RXN]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7043901 7043901] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7043901 7043901] | ||
| − | * | + | * REFMET : Isoleucine |
| − | + | ||
| − | + | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58045 58045] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58045 58045] | ||
| + | * CAS : 73-32-5 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00407 C00407] | ||
| + | * HMDB : HMDB00172 | ||
* METABOLIGHTS : MTBLC58045 | * METABOLIGHTS : MTBLC58045 | ||
| + | * BIGG : ile__L | ||
{{#set: smiles=CCC(C)C([N+])C(=O)[O-]}} | {{#set: smiles=CCC(C)C([N+])C(=O)[O-]}} | ||
| − | |||
| − | |||
{{#set: molecular weight=131.174 }} | {{#set: molecular weight=131.174 }} | ||
| + | {{#set: inchi key=InChIKey=AGPKZVBTJJNPAG-WHFBIAKZSA-N}} | ||
| + | {{#set: common name=L-isoleucine}} | ||
{{#set: common name=I|ile|iso-leucine|L-ile}} | {{#set: common name=I|ile|iso-leucine|L-ile}} | ||
| − | {{#set: consumed by=ISOLEUCINE--TRNA-LIGASE-RXN | + | {{#set: consumed by=biomass_rxn|RXN-16292|ISOLEUCINE--TRNA-LIGASE-RXN}} |
{{#set: reversible reaction associated=BRANCHED-CHAINAMINOTRANSFERILEU-RXN}} | {{#set: reversible reaction associated=BRANCHED-CHAINAMINOTRANSFERILEU-RXN}} | ||
Latest revision as of 13:55, 10 January 2019
Contents
Metabolite ILE
- smiles:
- CCC(C)C([N+])C(=O)[O-]
- molecular weight:
- 131.174
- inchi key:
- InChIKey=AGPKZVBTJJNPAG-WHFBIAKZSA-N
- common name:
- L-isoleucine
- Synonym(s):
- I
- ile
- iso-leucine
- L-ile
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- REFMET : Isoleucine
- CHEBI:
- CAS : 73-32-5
- LIGAND-CPD:
- HMDB : HMDB00172
- METABOLIGHTS : MTBLC58045
- BIGG : ile__L
"CCC(C)C([N+])C(=O)[O-" cannot be used as a page name in this wiki.
