Difference between revisions of "RXN-12611"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_13268 == * left end position: ** 4159 * transcription direction: ** NEGATIVE * right end position: ** 6381 * centisome position: ** 64.8829...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-PROLINE D-PROLINE] == * smiles: ** C1([N+]C(CC1)C(=O)[O-]) * inchi key: ** InChIKey=ONIBWKKTO...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-PROLINE D-PROLINE] == |
| − | * | + | * smiles: |
| − | ** | + | ** C1([N+]C(CC1)C(=O)[O-]) |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=ONIBWKKTOPOVIA-SCSAIBSYSA-N |
| − | * | + | * common name: |
| − | ** | + | ** D-proline |
| − | * | + | * molecular weight: |
| − | ** | + | ** 115.132 |
* Synonym(s): | * Synonym(s): | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | * [[PROLINE-RACEMASE-RXN]] | |
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| − | == | + | |
| − | * [[ | + | |
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== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 344-25-2 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971012 6971012] |
| − | {{#set: | + | * HMDB : HMDB03411 |
| − | {{#set: reaction associated= | + | * LIGAND-CPD: |
| − | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00763 C00763] | |
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57726 57726] | ||
| + | * METABOLIGHTS : MTBLC57726 | ||
| + | {{#set: smiles=C1([N+]C(CC1)C(=O)[O-])}} | ||
| + | {{#set: inchi key=InChIKey=ONIBWKKTOPOVIA-SCSAIBSYSA-N}} | ||
| + | {{#set: common name=D-proline}} | ||
| + | {{#set: molecular weight=115.132 }} | ||
| + | {{#set: reversible reaction associated=PROLINE-RACEMASE-RXN}} | ||
Revision as of 18:52, 18 March 2018
Contents
Metabolite D-PROLINE
- smiles:
- C1([N+]C(CC1)C(=O)[O-])
- inchi key:
- InChIKey=ONIBWKKTOPOVIA-SCSAIBSYSA-N
- common name:
- D-proline
- molecular weight:
- 115.132
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 344-25-2
- PUBCHEM:
- HMDB : HMDB03411
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC57726
"C1([N+]C(CC1)C(=O)[O-])" cannot be used as a page name in this wiki.
