Difference between revisions of "L-ORNITHINE"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-03_002920 == * left end position: ** 3414274 * transcription direction: ** NEGATIVE * right end position: ** 3423257 * centisome position: ** 52.2...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3 CPD-3] == * smiles: ** [Mo](=O)(=O)([O-])[O-] * inchi key: ** InChIKey=MEFBJEMVZONFCJ-UHF...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3 CPD-3] == |
| − | * | + | * smiles: |
| − | ** | + | ** [Mo](=O)(=O)([O-])[O-] |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=MEFBJEMVZONFCJ-UHFFFAOYSA-N |
| − | * | + | * common name: |
| − | ** | + | ** molybdate |
| − | * | + | * molecular weight: |
| − | ** | + | ** 161.953 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** MoO42- |
| − | ** | + | ** molybdate ion |
| − | ** | + | ** MoO4-2 |
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[TransportSeed_CPD-3]] |
| − | + | * [[RXN-8348]] | |
| − | + | == Reaction(s) known to produce the compound == | |
| − | * [[ | + | * [[TransportSeed_CPD-3]] |
| − | + | == Reaction(s) of unknown directionality == | |
| − | * [[ | + | * [[ExchangeSeed_CPD-3]] |
| − | + | ||
| − | + | ||
| − | + | ||
| − | == | + | |
| − | * [[ | + | |
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24621 24621] |
| − | {{#set: | + | * HMDB : HMDB12260 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: common name= | + | ** [http://www.genome.jp/dbget-bin/www_bget?C06232 C06232] |
| − | {{#set: | + | * CHEMSPIDER: |
| − | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.23023.html 23023] |
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36264 36264] | ||
| + | * BIGG : 47720 | ||
| + | {{#set: smiles=[Mo](=O)(=O)([O-])[O-]}} | ||
| + | {{#set: inchi key=InChIKey=MEFBJEMVZONFCJ-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=molybdate}} | ||
| + | {{#set: molecular weight=161.953 }} | ||
| + | {{#set: common name=MoO42-|molybdate ion|MoO4-2}} | ||
| + | {{#set: consumed by=TransportSeed_CPD-3|RXN-8348}} | ||
| + | {{#set: produced by=TransportSeed_CPD-3}} | ||
| + | {{#set: reversible reaction associated=ExchangeSeed_CPD-3}} | ||
Revision as of 20:53, 17 March 2018
Contents
Metabolite CPD-3
- smiles:
- [Mo](=O)(=O)([O-])[O-]
- inchi key:
- InChIKey=MEFBJEMVZONFCJ-UHFFFAOYSA-N
- common name:
- molybdate
- molecular weight:
- 161.953
- Synonym(s):
- MoO42-
- molybdate ion
- MoO4-2
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"Mo](=O)(=O)([O-])[O-" cannot be used as a page name in this wiki.
