Difference between revisions of "RXN-12693"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALTOTRIOSE MALTOTRIOSE] == * smiles: ** C(C1(OC(C(C(C1O)O)O)OC2(C(OC(C(C2O)O)OC3(C(OC(C(C3O)O)...") |
(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...") |
||
| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6082 CPD-6082] == |
* smiles: | * smiles: | ||
| − | ** C( | + | ** C(CC[N+])=O |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=PCXDJQZLDDHMGX-UHFFFAOYSA-O |
* common name: | * common name: | ||
| − | ** | + | ** 3-aminopropanal |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 74.102 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** 3-amino-propanal |
| − | ** | + | ** 3-APA |
| + | ** 3-aminopropionaldehyde | ||
| + | ** APAL | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-6382]] |
| − | + | ||
| − | + | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21286229 21286229] |
| − | + | ||
| − | + | ||
| − | + | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.14733277.html 14733277] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58374 58374] |
| − | * | + | * LIGAND-CPD: |
| − | {{#set: smiles=C( | + | ** [http://www.genome.jp/dbget-bin/www_bget?C02229 C02229] |
| − | {{#set: inchi key=InChIKey= | + | * HMDB : HMDB01106 |
| − | {{#set: common name= | + | {{#set: smiles=C(CC[N+])=O}} |
| − | {{#set: molecular weight= | + | {{#set: inchi key=InChIKey=PCXDJQZLDDHMGX-UHFFFAOYSA-O}} |
| − | {{#set: common name= | + | {{#set: common name=3-aminopropanal}} |
| − | + | {{#set: molecular weight=74.102 }} | |
| − | {{#set: | + | {{#set: common name=3-amino-propanal|3-APA|3-aminopropionaldehyde|APAL}} |
| + | {{#set: consumed by=RXN-6382}} | ||
Revision as of 11:23, 18 January 2018
Contents
Metabolite CPD-6082
- smiles:
- C(CC[N+])=O
- inchi key:
- InChIKey=PCXDJQZLDDHMGX-UHFFFAOYSA-O
- common name:
- 3-aminopropanal
- molecular weight:
- 74.102
- 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.
