Difference between revisions of "4-AMINO-BUTYRALDEHYDE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-AMINO-BUTYRALDEHYDE 4-AMINO-BUTYRALDEHYDE] == * smiles: ** C(C[N+])CC=O * inchi key: ** InChI...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(C[N+])CC=O | ** C(C[N+])CC=O | ||
| + | * molecular weight: | ||
| + | ** 88.129 | ||
* inchi key: | * inchi key: | ||
** InChIKey=DZQLQEYLEYWJIB-UHFFFAOYSA-O | ** InChIKey=DZQLQEYLEYWJIB-UHFFFAOYSA-O | ||
* common name: | * common name: | ||
** 4-aminobutanal | ** 4-aminobutanal | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** 4-amino-butyraldehyde | ** 4-amino-butyraldehyde | ||
| Line 20: | Line 20: | ||
* [[RXN-14209]] | * [[RXN-14209]] | ||
== External links == | == External links == | ||
| − | |||
* METABOLIGHTS : MTBLC58264 | * METABOLIGHTS : MTBLC58264 | ||
| − | * | + | * BIGG : 4abutn |
| − | * | + | * CAS : 4390-05-0 |
* HMDB : HMDB01080 | * HMDB : HMDB01080 | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58264 58264] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58264 58264] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00555 C00555] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245200 25245200] | ||
{{#set: smiles=C(C[N+])CC=O}} | {{#set: smiles=C(C[N+])CC=O}} | ||
| + | {{#set: molecular weight=88.129 }} | ||
{{#set: inchi key=InChIKey=DZQLQEYLEYWJIB-UHFFFAOYSA-O}} | {{#set: inchi key=InChIKey=DZQLQEYLEYWJIB-UHFFFAOYSA-O}} | ||
{{#set: common name=4-aminobutanal}} | {{#set: common name=4-aminobutanal}} | ||
| − | |||
{{#set: common name=4-amino-butyraldehyde|γ-aminobutyraldehyde|4-aminobutyraldehyde|ABAL}} | {{#set: common name=4-amino-butyraldehyde|γ-aminobutyraldehyde|4-aminobutyraldehyde|ABAL}} | ||
{{#set: reversible reaction associated=RXN-14209}} | {{#set: reversible reaction associated=RXN-14209}} | ||
Latest revision as of 17:06, 9 January 2019
Contents
Metabolite 4-AMINO-BUTYRALDEHYDE
- smiles:
- C(C[N+])CC=O
- molecular weight:
- 88.129
- inchi key:
- InChIKey=DZQLQEYLEYWJIB-UHFFFAOYSA-O
- common name:
- 4-aminobutanal
- Synonym(s):
- 4-amino-butyraldehyde
- γ-aminobutyraldehyde
- 4-aminobutyraldehyde
- ABAL
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC58264
- BIGG : 4abutn
- CAS : 4390-05-0
- HMDB : HMDB01080
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C(C[N+])CC=O" cannot be used as a page name in this wiki.
