Difference between revisions of "CPD-380"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-06_002530 == * left end position: ** 1829216 * transcription direction: ** POSITIVE * right end position: ** 1829365 * centisome position: ** 20.8...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALONATE-S-ALD MALONATE-S-ALD] == * smiles: ** [CH](=O)CC([O-])=O * inchi key: ** InChIKey=OAKU...") |
||
| Line 1: | Line 1: | ||
| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALONATE-S-ALD MALONATE-S-ALD] == |
| − | * | + | * smiles: |
| − | ** | + | ** [CH](=O)CC([O-])=O |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=OAKURXIZZOAYBC-UHFFFAOYSA-M |
| − | * | + | * common name: |
| − | ** | + | ** 3-oxopropanoate |
| − | * | + | * molecular weight: |
| − | ** | + | ** 87.055 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** malonate semialdehyde |
| − | ** | + | ** malonic semialdehyde |
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[RXN-2902]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == | + | |
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 926-61-4 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543142 9543142] |
| − | {{#set: | + | * HMDB : HMDB11111 |
| − | {{#set: common name= | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00222 C00222] |
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.7822115.html 7822115] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=33190 33190] | ||
| + | * METABOLIGHTS : MTBLC33190 | ||
| + | {{#set: smiles=[CH](=O)CC([O-])=O}} | ||
| + | {{#set: inchi key=InChIKey=OAKURXIZZOAYBC-UHFFFAOYSA-M}} | ||
| + | {{#set: common name=3-oxopropanoate}} | ||
| + | {{#set: molecular weight=87.055 }} | ||
| + | {{#set: common name=malonate semialdehyde|malonic semialdehyde}} | ||
| + | {{#set: consumed by=RXN-2902}} | ||
Revision as of 22:05, 17 March 2018
Contents
Metabolite MALONATE-S-ALD
- smiles:
- [CH](=O)CC([O-])=O
- inchi key:
- InChIKey=OAKURXIZZOAYBC-UHFFFAOYSA-M
- common name:
- 3-oxopropanoate
- molecular weight:
- 87.055
- Synonym(s):
- malonate semialdehyde
- malonic semialdehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 926-61-4
- PUBCHEM:
- HMDB : HMDB11111
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC33190
"CH](=O)CC([O-])=O" cannot be used as a page name in this wiki.
