Difference between revisions of "D-ALANINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-ALANINE D-ALANINE] == * smiles: ** CC([N+])C([O-])=O * inchi key: ** InChIKey=QNAYBMKLOCPYGJ-...") |
|||
Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC([N+])C([O-])=O | ** CC([N+])C([O-])=O | ||
+ | * molecular weight: | ||
+ | ** 89.094 | ||
* inchi key: | * inchi key: | ||
** InChIKey=QNAYBMKLOCPYGJ-UWTATZPHSA-N | ** InChIKey=QNAYBMKLOCPYGJ-UWTATZPHSA-N | ||
* common name: | * common name: | ||
** D-alanine | ** D-alanine | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
Line 17: | Line 17: | ||
* [[RXN0-5240]] | * [[RXN0-5240]] | ||
== External links == | == External links == | ||
− | |||
* METABOLIGHTS : MTBLC57416 | * METABOLIGHTS : MTBLC57416 | ||
− | * | + | * BIGG : ala__D |
− | * | + | * CAS : 338-69-2 |
* HMDB : HMDB01310 | * HMDB : HMDB01310 | ||
− | |||
− | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57416 57416] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57416 57416] | ||
− | * | + | * LIGAND-CPD: |
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00133 C00133] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7311725 7311725] | ||
{{#set: smiles=CC([N+])C([O-])=O}} | {{#set: smiles=CC([N+])C([O-])=O}} | ||
+ | {{#set: molecular weight=89.094 }} | ||
{{#set: inchi key=InChIKey=QNAYBMKLOCPYGJ-UWTATZPHSA-N}} | {{#set: inchi key=InChIKey=QNAYBMKLOCPYGJ-UWTATZPHSA-N}} | ||
{{#set: common name=D-alanine}} | {{#set: common name=D-alanine}} | ||
− | |||
{{#set: consumed by=RXN-8672}} | {{#set: consumed by=RXN-8672}} | ||
{{#set: reversible reaction associated=RXN0-5240}} | {{#set: reversible reaction associated=RXN0-5240}} |
Latest revision as of 16:59, 9 January 2019
Contents
Metabolite D-ALANINE
- smiles:
- CC([N+])C([O-])=O
- molecular weight:
- 89.094
- inchi key:
- InChIKey=QNAYBMKLOCPYGJ-UWTATZPHSA-N
- common name:
- D-alanine
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC57416
- BIGG : ala__D
- CAS : 338-69-2
- HMDB : HMDB01310
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"CC([N+])C([O-])=O" cannot be used as a page name in this wiki.