Difference between revisions of "HOMO-SER"
From metabolic_network
(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 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(CO)C([N+])C([O-])=O | ** C(CO)C([N+])C([O-])=O | ||
| + | * molecular weight: | ||
| + | ** 119.12 | ||
* inchi key: | * inchi key: | ||
** InChIKey=UKAUYVFTDYCKQA-VKHMYHEASA-N | ** InChIKey=UKAUYVFTDYCKQA-VKHMYHEASA-N | ||
* common name: | * common name: | ||
** L-homoserine | ** L-homoserine | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** homo-ser | ** homo-ser | ||
| Line 16: | Line 16: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[HOMSUCTRAN-RXN]] | ||
* [[HOMOSERDEAM-RXN]] | * [[HOMOSERDEAM-RXN]] | ||
* [[HOMOSERKIN-RXN]] | * [[HOMOSERKIN-RXN]] | ||
| − | |||
* [[RXN-14049]] | * [[RXN-14049]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| Line 25: | Line 25: | ||
* [[CYSTATHIONASE-RXN]] | * [[CYSTATHIONASE-RXN]] | ||
== External links == | == External links == | ||
| − | |||
* METABOLIGHTS : MTBLC57476 | * METABOLIGHTS : MTBLC57476 | ||
| − | * | + | * BIGG : hom__L |
| − | * | + | * CAS : 672-15-1 |
* HMDB : HMDB00719 | * HMDB : HMDB00719 | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57476 57476] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57476 57476] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00263 C00263] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971022 6971022] | ||
{{#set: smiles=C(CO)C([N+])C([O-])=O}} | {{#set: smiles=C(CO)C([N+])C([O-])=O}} | ||
| + | {{#set: molecular weight=119.12 }} | ||
{{#set: inchi key=InChIKey=UKAUYVFTDYCKQA-VKHMYHEASA-N}} | {{#set: inchi key=InChIKey=UKAUYVFTDYCKQA-VKHMYHEASA-N}} | ||
{{#set: common name=L-homoserine}} | {{#set: common name=L-homoserine}} | ||
| − | |||
{{#set: common name=homo-ser|homoserine|2-amino-4-hydroxybutanoic acid|2-amino-4-hydroxybutanoate}} | {{#set: common name=homo-ser|homoserine|2-amino-4-hydroxybutanoic acid|2-amino-4-hydroxybutanoate}} | ||
| − | {{#set: consumed by= | + | {{#set: consumed by=HOMSUCTRAN-RXN|HOMOSERDEAM-RXN|HOMOSERKIN-RXN|RXN-14049}} |
{{#set: produced by=HOMOSERDEHYDROG-RXN}} | {{#set: produced by=HOMOSERDEHYDROG-RXN}} | ||
{{#set: reversible reaction associated=CYSTATHIONASE-RXN}} | {{#set: reversible reaction associated=CYSTATHIONASE-RXN}} | ||
Latest revision as of 15:58, 9 January 2019
Contents
Metabolite HOMO-SER
- smiles:
- C(CO)C([N+])C([O-])=O
- molecular weight:
- 119.12
- inchi key:
- InChIKey=UKAUYVFTDYCKQA-VKHMYHEASA-N
- common name:
- L-homoserine
- 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
- METABOLIGHTS : MTBLC57476
- BIGG : hom__L
- CAS : 672-15-1
- HMDB : HMDB00719
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C(CO)C([N+])C([O-])=O" cannot be used as a page name in this wiki.
