Difference between revisions of "PROPIONATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROPIONATE PROPIONATE] == * smiles: ** CCC(=O)[O-] * inchi key: ** InChIKey=XBDQKXXYIPTUBI-UHFF...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCC(=O)[O-] | ** CCC(=O)[O-] | ||
+ | * molecular weight: | ||
+ | ** 73.071 | ||
* inchi key: | * inchi key: | ||
** InChIKey=XBDQKXXYIPTUBI-UHFFFAOYSA-M | ** InChIKey=XBDQKXXYIPTUBI-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
** propanoate | ** propanoate | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** propionic acid | ** propionic acid | ||
Line 20: | Line 20: | ||
* [[RXN-14727]] | * [[RXN-14727]] | ||
== External links == | == External links == | ||
− | |||
* METABOLIGHTS : MTBLC17272 | * METABOLIGHTS : MTBLC17272 | ||
− | * | + | * BIGG : ppa |
− | * | + | * CAS : 79-09-4 |
* HMDB : HMDB00237 | * HMDB : HMDB00237 | ||
− | |||
− | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.94556.html 94556] | ** [http://www.chemspider.com/Chemical-Structure.94556.html 94556] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17272 17272] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17272 17272] | ||
− | * | + | * LIGAND-CPD: |
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00163 C00163] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=104745 104745] | ||
{{#set: smiles=CCC(=O)[O-]}} | {{#set: smiles=CCC(=O)[O-]}} | ||
+ | {{#set: molecular weight=73.071 }} | ||
{{#set: inchi key=InChIKey=XBDQKXXYIPTUBI-UHFFFAOYSA-M}} | {{#set: inchi key=InChIKey=XBDQKXXYIPTUBI-UHFFFAOYSA-M}} | ||
{{#set: common name=propanoate}} | {{#set: common name=propanoate}} | ||
− | |||
{{#set: common name=propionic acid|ethylformic acid|methylacetic acid|propionate}} | {{#set: common name=propionic acid|ethylformic acid|methylacetic acid|propionate}} | ||
{{#set: reversible reaction associated=RXN-14727}} | {{#set: reversible reaction associated=RXN-14727}} |
Latest revision as of 16:27, 9 January 2019
Contents
Metabolite PROPIONATE
- smiles:
- CCC(=O)[O-]
- molecular weight:
- 73.071
- inchi key:
- InChIKey=XBDQKXXYIPTUBI-UHFFFAOYSA-M
- common name:
- propanoate
- Synonym(s):
- propionic acid
- ethylformic acid
- methylacetic acid
- propionate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC17272
- BIGG : ppa
- CAS : 79-09-4
- HMDB : HMDB00237
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"CCC(=O)[O-" cannot be used as a page name in this wiki.