Difference between revisions of "O-PHOSPHO-L-HOMOSERINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-PHOSPHO-L-HOMOSERINE O-PHOSPHO-L-HOMOSERINE] == * smiles: ** C(COP([O-])(=O)[O-])C([N+])C([O-...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(COP([O-])(=O)[O-])C([N+])C([O-])=O | ** C(COP([O-])(=O)[O-])C([N+])C([O-])=O | ||
| + | * molecular weight: | ||
| + | ** 197.084 | ||
* inchi key: | * inchi key: | ||
** InChIKey=FXDNYOANAXWZHG-VKHMYHEASA-L | ** InChIKey=FXDNYOANAXWZHG-VKHMYHEASA-L | ||
* common name: | * common name: | ||
** O-phospho-L-homoserine | ** O-phospho-L-homoserine | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** o-phosphohomoserine | ** o-phosphohomoserine | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
* [[THRESYN-RXN]] | * [[THRESYN-RXN]] | ||
| + | * [[CYSPH-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[HOMOSERKIN-RXN]] | * [[HOMOSERKIN-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * METABOLIGHTS : MTBLC57590 | ||
* BIGG : phom | * BIGG : phom | ||
| − | |||
| − | |||
| − | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C01102 C01102] | ** [http://www.genome.jp/dbget-bin/www_bget?C01102 C01102] | ||
| + | * HMDB : HMDB03484 | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57590 57590] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57590 57590] | ||
| − | * | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878406 46878406] | ||
{{#set: smiles=C(COP([O-])(=O)[O-])C([N+])C([O-])=O}} | {{#set: smiles=C(COP([O-])(=O)[O-])C([N+])C([O-])=O}} | ||
| + | {{#set: molecular weight=197.084 }} | ||
{{#set: inchi key=InChIKey=FXDNYOANAXWZHG-VKHMYHEASA-L}} | {{#set: inchi key=InChIKey=FXDNYOANAXWZHG-VKHMYHEASA-L}} | ||
{{#set: common name=O-phospho-L-homoserine}} | {{#set: common name=O-phospho-L-homoserine}} | ||
| − | |||
{{#set: common name=o-phosphohomoserine}} | {{#set: common name=o-phosphohomoserine}} | ||
| − | {{#set: consumed by= | + | {{#set: consumed by=THRESYN-RXN|CYSPH-RXN}} |
{{#set: produced by=HOMOSERKIN-RXN}} | {{#set: produced by=HOMOSERKIN-RXN}} | ||
Latest revision as of 18:20, 9 January 2019
Contents
Metabolite O-PHOSPHO-L-HOMOSERINE
- smiles:
- C(COP([O-])(=O)[O-])C([N+])C([O-])=O
- molecular weight:
- 197.084
- inchi key:
- InChIKey=FXDNYOANAXWZHG-VKHMYHEASA-L
- common name:
- O-phospho-L-homoserine
- Synonym(s):
- o-phosphohomoserine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC57590
- BIGG : phom
- LIGAND-CPD:
- HMDB : HMDB03484
- CHEBI:
- PUBCHEM:
"C(COP([O-])(=O)[O-])C([N+])C([O-])=O" cannot be used as a page name in this wiki.
