Difference between revisions of "D-SERINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-SERINE D-SERINE] == * smiles: ** C(O)C([N+])C([O-])=O * common name: ** D-serine * inchi key:...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(O)C([N+])C([O-])=O | ** C(O)C([N+])C([O-])=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 105.093 | ** 105.093 | ||
| + | * inchi key: | ||
| + | ** InChIKey=MTCFGRXMJLQNBG-UWTATZPHSA-N | ||
| + | * common name: | ||
| + | ** D-serine | ||
* Synonym(s): | * Synonym(s): | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
* [[DSERDEAM-RXN]] | * [[DSERDEAM-RXN]] | ||
| + | * [[RXN-15581]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[5.1.1.18-RXN]] | * [[5.1.1.18-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857549 6857549] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857549 6857549] | ||
| − | * | + | * REFMET : D-Serine |
| − | + | ||
| − | + | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35247 35247] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35247 35247] | ||
| + | * CAS : 312-84-5 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00740 C00740] | ||
| + | * HMDB : HMDB03406 | ||
* METABOLIGHTS : MTBLC35247 | * METABOLIGHTS : MTBLC35247 | ||
| + | * BIGG : ser__D | ||
{{#set: smiles=C(O)C([N+])C([O-])=O}} | {{#set: smiles=C(O)C([N+])C([O-])=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=105.093 }} | {{#set: molecular weight=105.093 }} | ||
| − | {{#set: consumed by= | + | {{#set: inchi key=InChIKey=MTCFGRXMJLQNBG-UWTATZPHSA-N}} |
| + | {{#set: common name=D-serine}} | ||
| + | {{#set: consumed by=DSERDEAM-RXN|RXN-15581}} | ||
{{#set: produced by=5.1.1.18-RXN}} | {{#set: produced by=5.1.1.18-RXN}} | ||
Latest revision as of 13:43, 10 January 2019
Contents
Metabolite D-SERINE
- smiles:
- C(O)C([N+])C([O-])=O
- molecular weight:
- 105.093
- inchi key:
- InChIKey=MTCFGRXMJLQNBG-UWTATZPHSA-N
- common name:
- D-serine
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- REFMET : D-Serine
- CHEBI:
- CAS : 312-84-5
- LIGAND-CPD:
- HMDB : HMDB03406
- METABOLIGHTS : MTBLC35247
- BIGG : ser__D
"C(O)C([N+])C([O-])=O" cannot be used as a page name in this wiki.
