Difference between revisions of "CPD-10814"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10814 CPD-10814] == * smiles: ** C1(N(C(=O)C[N+])C(CC1)C(=O)[O-]) * common name: ** glycyl-...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C1(N(C(=O)C[N+])C(CC1)C(=O)[O-]) | ** C1(N(C(=O)C[N+])C(CC1)C(=O)[O-]) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 172.183 | ** 172.183 | ||
| + | * inchi key: | ||
| + | ** InChIKey=KZNQNBZMBZJQJO-YFKPBYRVSA-N | ||
| + | * common name: | ||
| + | ** glycyl-L-proline | ||
* Synonym(s): | * Synonym(s): | ||
** Gly-L-Pro | ** Gly-L-Pro | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.71432.html 71432] | ** [http://www.chemspider.com/Chemical-Structure.71432.html 71432] | ||
| + | * REFMET : Gly-Pro | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6993386 6993386] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73779 73779] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73779 73779] | ||
| − | |||
* HMDB : HMDB00721 | * HMDB : HMDB00721 | ||
| + | * METABOLIGHTS : MTBLC70744 | ||
{{#set: smiles=C1(N(C(=O)C[N+])C(CC1)C(=O)[O-])}} | {{#set: smiles=C1(N(C(=O)C[N+])C(CC1)C(=O)[O-])}} | ||
| − | |||
| − | |||
{{#set: molecular weight=172.183 }} | {{#set: molecular weight=172.183 }} | ||
| + | {{#set: inchi key=InChIKey=KZNQNBZMBZJQJO-YFKPBYRVSA-N}} | ||
| + | {{#set: common name=glycyl-L-proline}} | ||
{{#set: common name=Gly-L-Pro}} | {{#set: common name=Gly-L-Pro}} | ||
{{#set: consumed by=RXN0-6988}} | {{#set: consumed by=RXN0-6988}} | ||
Latest revision as of 14:17, 10 January 2019
Contents
Metabolite CPD-10814
- smiles:
- C1(N(C(=O)C[N+])C(CC1)C(=O)[O-])
- molecular weight:
- 172.183
- inchi key:
- InChIKey=KZNQNBZMBZJQJO-YFKPBYRVSA-N
- common name:
- glycyl-L-proline
- Synonym(s):
- Gly-L-Pro
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- REFMET : Gly-Pro
- PUBCHEM:
- CHEBI:
- HMDB : HMDB00721
- METABOLIGHTS : MTBLC70744
"C1(N(C(=O)C[N+])C(CC1)C(=O)[O-])" cannot be used as a page name in this wiki.
