Difference between revisions of "CPD-6082"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6082 CPD-6082] == * smiles: ** C(CC[N+])=O * inchi key: ** InChIKey=PCXDJQZLDDHMGX-UHFFFAOY...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(CC[N+])=O | ** C(CC[N+])=O | ||
| + | * molecular weight: | ||
| + | ** 74.102 | ||
* inchi key: | * inchi key: | ||
** InChIKey=PCXDJQZLDDHMGX-UHFFFAOYSA-O | ** InChIKey=PCXDJQZLDDHMGX-UHFFFAOYSA-O | ||
* common name: | * common name: | ||
** 3-aminopropanal | ** 3-aminopropanal | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** 3-amino-propanal | ** 3-amino-propanal | ||
| Line 20: | Line 20: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58374 58374] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58374 58374] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21286229 21286229] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C02229 C02229] | ** [http://www.genome.jp/dbget-bin/www_bget?C02229 C02229] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.14733277.html 14733277] | ||
* HMDB : HMDB01106 | * HMDB : HMDB01106 | ||
{{#set: smiles=C(CC[N+])=O}} | {{#set: smiles=C(CC[N+])=O}} | ||
| + | {{#set: molecular weight=74.102 }} | ||
{{#set: inchi key=InChIKey=PCXDJQZLDDHMGX-UHFFFAOYSA-O}} | {{#set: inchi key=InChIKey=PCXDJQZLDDHMGX-UHFFFAOYSA-O}} | ||
{{#set: common name=3-aminopropanal}} | {{#set: common name=3-aminopropanal}} | ||
| − | |||
{{#set: common name=3-amino-propanal|3-APA|3-aminopropionaldehyde|APAL}} | {{#set: common name=3-amino-propanal|3-APA|3-aminopropionaldehyde|APAL}} | ||
{{#set: consumed by=RXN-6382}} | {{#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.
