Difference between revisions of "PYRIDNUCSAL-PWY"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6153 PWY-6153] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HOMO-SER HOMO-SER] == * smiles: ** C(CO)C([N+])C([O-])=O * inchi key: ** InChIKey=UKAUYVFTDYCKQ...") |
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| Line 1: | Line 1: | ||
| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HOMO-SER HOMO-SER] == |
| − | * | + | * smiles: |
| − | ** [ | + | ** C(CO)C([N+])C([O-])=O |
| + | * inchi key: | ||
| + | ** InChIKey=UKAUYVFTDYCKQA-VKHMYHEASA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** L-homoserine |
| + | * molecular weight: | ||
| + | ** 119.12 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** homo-ser | ||
| + | ** homoserine | ||
| + | ** 2-amino-4-hydroxybutanoic acid | ||
| + | ** 2-amino-4-hydroxybutanoate | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | * | + | * [[HOMOSERDEAM-RXN]] |
| − | + | * [[HOMOSERKIN-RXN]] | |
| − | + | * [[RXN-14049]] | |
| − | == Reaction(s) | + | == Reaction(s) known to produce the compound == |
| − | + | * [[HOMOSERDEHYDROG-RXN]] | |
| − | + | * [[R01775]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | * [[HOMOSERINE-O-ACETYLTRANSFERASE-RXN]] | |
== External links == | == External links == | ||
| − | * | + | * CAS : 672-15-1 |
| − | ** [http:// | + | * METABOLIGHTS : MTBLC57476 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971022 6971022] |
| − | {{#set: | + | * HMDB : HMDB00719 |
| − | {{#set: | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00263 C00263] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57476 57476] | ||
| + | * BIGG : hom__L | ||
| + | {{#set: smiles=C(CO)C([N+])C([O-])=O}} | ||
| + | {{#set: inchi key=InChIKey=UKAUYVFTDYCKQA-VKHMYHEASA-N}} | ||
| + | {{#set: common name=L-homoserine}} | ||
| + | {{#set: molecular weight=119.12 }} | ||
| + | {{#set: common name=homo-ser|homoserine|2-amino-4-hydroxybutanoic acid|2-amino-4-hydroxybutanoate}} | ||
| + | {{#set: consumed by=HOMOSERDEAM-RXN|HOMOSERKIN-RXN|RXN-14049}} | ||
| + | {{#set: produced by=HOMOSERDEHYDROG-RXN|R01775}} | ||
| + | {{#set: consumed or produced by=HOMOSERINE-O-ACETYLTRANSFERASE-RXN}} | ||
Revision as of 16:18, 10 January 2018
Contents
Metabolite HOMO-SER
- smiles:
- C(CO)C([N+])C([O-])=O
- inchi key:
- InChIKey=UKAUYVFTDYCKQA-VKHMYHEASA-N
- common name:
- L-homoserine
- molecular weight:
- 119.12
- Synonym(s):
- homo-ser
- homoserine
- 2-amino-4-hydroxybutanoic acid
- 2-amino-4-hydroxybutanoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 672-15-1
- METABOLIGHTS : MTBLC57476
- PUBCHEM:
- HMDB : HMDB00719
- LIGAND-CPD:
- CHEBI:
- BIGG : hom__L
"C(CO)C([N+])C([O-])=O" cannot be used as a page name in this wiki.
