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 * inchi key: ** InChIKey=MTCFGRXMJLQNBG...") |
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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: | ||
| + | ** 105.093 | ||
* inchi key: | * inchi key: | ||
** InChIKey=MTCFGRXMJLQNBG-UWTATZPHSA-N | ** InChIKey=MTCFGRXMJLQNBG-UWTATZPHSA-N | ||
* common name: | * common name: | ||
** D-serine | ** D-serine | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
| Line 16: | Line 16: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
* METABOLIGHTS : MTBLC35247 | * METABOLIGHTS : MTBLC35247 | ||
| − | * | + | * BIGG : ser__D |
| − | * | + | * CAS : 312-84-5 |
* HMDB : HMDB03406 | * HMDB : HMDB03406 | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35247 35247] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35247 35247] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00740 C00740] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857549 6857549] | ||
{{#set: smiles=C(O)C([N+])C([O-])=O}} | {{#set: smiles=C(O)C([N+])C([O-])=O}} | ||
| + | {{#set: molecular weight=105.093 }} | ||
{{#set: inchi key=InChIKey=MTCFGRXMJLQNBG-UWTATZPHSA-N}} | {{#set: inchi key=InChIKey=MTCFGRXMJLQNBG-UWTATZPHSA-N}} | ||
{{#set: common name=D-serine}} | {{#set: common name=D-serine}} | ||
| − | |||
{{#set: produced by=5.1.1.18-RXN}} | {{#set: produced by=5.1.1.18-RXN}} | ||
Latest revision as of 18:14, 9 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
- METABOLIGHTS : MTBLC35247
- BIGG : ser__D
- CAS : 312-84-5
- HMDB : HMDB03406
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C(O)C([N+])C([O-])=O" cannot be used as a page name in this wiki.
