Difference between revisions of "CPD-6082"
From metabolic_network
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6082 CPD-6082] == |
| − | * | + | * smiles: |
| − | ** [ | + | ** C(CC[N+])=O |
| + | * molecular weight: | ||
| + | ** 74.102 | ||
| + | * inchi key: | ||
| + | ** InChIKey=PCXDJQZLDDHMGX-UHFFFAOYSA-O | ||
* common name: | * common name: | ||
| − | ** | + | ** 3-aminopropanal |
* Synonym(s): | * Synonym(s): | ||
| + | ** 3-amino-propanal | ||
| + | ** 3-APA | ||
| + | ** 3-aminopropionaldehyde | ||
| + | ** APAL | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | * [[RXN-6382]] | |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == Reaction(s) | + | |
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== External links == | == External links == | ||
| − | {{#set: | + | * CHEBI: |
| − | {{#set: common name= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58374 58374] |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21286229 21286229] |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C02229 C02229] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.14733277.html 14733277] | ||
| + | * HMDB : HMDB01106 | ||
| + | {{#set: smiles=C(CC[N+])=O}} | ||
| + | {{#set: molecular weight=74.102 }} | ||
| + | {{#set: inchi key=InChIKey=PCXDJQZLDDHMGX-UHFFFAOYSA-O}} | ||
| + | {{#set: common name=3-aminopropanal}} | ||
| + | {{#set: common name=3-amino-propanal|3-APA|3-aminopropionaldehyde|APAL}} | ||
| + | {{#set: consumed by=RXN-6382}} | ||
Latest revision as of 16:40, 9 January 2019
Contents
Metabolite CPD-6082
- smiles:
- C(CC[N+])=O
- molecular weight:
- 74.102
- inchi key:
- InChIKey=PCXDJQZLDDHMGX-UHFFFAOYSA-O
- common name:
- 3-aminopropanal
- Synonym(s):
- 3-amino-propanal
- 3-APA
- 3-aminopropionaldehyde
- APAL
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(CC[N+])=O" cannot be used as a page name in this wiki.
