Difference between revisions of "CPD-3"
From metabolic_network
(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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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** [Mo](=O)(=O)([O-])[O-] | ** [Mo](=O)(=O)([O-])[O-] | ||
| + | * molecular weight: | ||
| + | ** 161.953 | ||
* inchi key: | * inchi key: | ||
** InChIKey=MEFBJEMVZONFCJ-UHFFFAOYSA-N | ** InChIKey=MEFBJEMVZONFCJ-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** molybdate | ** molybdate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** MoO42- | ** MoO42- | ||
| Line 15: | Line 15: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
* [[RXN-8348]] | * [[RXN-8348]] | ||
| + | * [[TransportSeed_CPD-3]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[TransportSeed_CPD-3]] | * [[TransportSeed_CPD-3]] | ||
| Line 22: | Line 22: | ||
* [[ExchangeSeed_CPD-3]] | * [[ExchangeSeed_CPD-3]] | ||
== External links == | == External links == | ||
| − | * | + | * BIGG : mobd |
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C06232 C06232] | ** [http://www.genome.jp/dbget-bin/www_bget?C06232 C06232] | ||
| + | * HMDB : HMDB12260 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.23023.html 23023] | ** [http://www.chemspider.com/Chemical-Structure.23023.html 23023] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36264 36264] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36264 36264] | ||
| − | * | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24621 24621] | ||
{{#set: smiles=[Mo](=O)(=O)([O-])[O-]}} | {{#set: smiles=[Mo](=O)(=O)([O-])[O-]}} | ||
| + | {{#set: molecular weight=161.953 }} | ||
{{#set: inchi key=InChIKey=MEFBJEMVZONFCJ-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=MEFBJEMVZONFCJ-UHFFFAOYSA-N}} | ||
{{#set: common name=molybdate}} | {{#set: common name=molybdate}} | ||
| − | |||
{{#set: common name=MoO42-|molybdate ion|MoO4-2}} | {{#set: common name=MoO42-|molybdate ion|MoO4-2}} | ||
| − | {{#set: consumed by= | + | {{#set: consumed by=RXN-8348|TransportSeed_CPD-3}} |
{{#set: produced by=TransportSeed_CPD-3}} | {{#set: produced by=TransportSeed_CPD-3}} | ||
{{#set: reversible reaction associated=ExchangeSeed_CPD-3}} | {{#set: reversible reaction associated=ExchangeSeed_CPD-3}} | ||
Latest revision as of 16:00, 9 January 2019
Contents
Metabolite CPD-3
- smiles:
- [Mo](=O)(=O)([O-])[O-]
- molecular weight:
- 161.953
- inchi key:
- InChIKey=MEFBJEMVZONFCJ-UHFFFAOYSA-N
- common name:
- molybdate
- 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.
