Difference between revisions of "CPD-665"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9635 RXN-9635] == * direction: ** LEFT-TO-RIGHT * common name: ** trans-octadec-2-enoyl-[acyl-c...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-665 CPD-665] == * smiles: ** CC[CH]=O * common name: ** 1-propanal * inchi key: ** InChIKey...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-665 CPD-665] == |
| − | * | + | * smiles: |
| − | ** | + | ** CC[CH]=O |
* common name: | * common name: | ||
| − | ** | + | ** 1-propanal |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=NBBJYMSMWIIQGU-UHFFFAOYSA-N |
| + | * molecular weight: | ||
| + | ** 58.08 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** propionaldehyde | ||
| − | == Reaction | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | * [[RXN-13198]] | |
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| − | + | ||
| − | == | + | |
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| − | * | + | |
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== External links == | == External links == | ||
| − | + | * CAS : 123-38-6 | |
| − | + | * PUBCHEM: | |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=527 527] |
| − | {{#set: | + | * HMDB : HMDB03366 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00479 C00479] |
| − | {{#set: | + | * CHEMSPIDER: |
| − | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.512.html 512] |
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17153 17153] | ||
| + | * BIGG : ppal | ||
| + | {{#set: smiles=CC[CH]=O}} | ||
| + | {{#set: common name=1-propanal}} | ||
| + | {{#set: inchi key=InChIKey=NBBJYMSMWIIQGU-UHFFFAOYSA-N}} | ||
| + | {{#set: molecular weight=58.08 }} | ||
| + | {{#set: common name=propionaldehyde}} | ||
| + | {{#set: reversible reaction associated=RXN-13198}} | ||
Latest revision as of 20:19, 21 March 2018
Contents
Metabolite CPD-665
- smiles:
- CC[CH]=O
- common name:
- 1-propanal
- inchi key:
- InChIKey=NBBJYMSMWIIQGU-UHFFFAOYSA-N
- molecular weight:
- 58.08
- Synonym(s):
- propionaldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 123-38-6
- PUBCHEM:
- HMDB : HMDB03366
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : ppal
"CC[CH]=O" cannot be used as a page name in this wiki.
