Difference between revisions of "Tiso gene 2553"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_9771 == * left end position: ** 30 * transcription direction: ** NEGATIVE * right end position: ** 4235 * centisome position: ** 0.3299241...") |
(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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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-AMINO-BUTYRALDEHYDE 4-AMINO-BUTYRALDEHYDE] == |
− | * | + | * smiles: |
− | ** | + | ** C(C[N+])CC=O |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=DZQLQEYLEYWJIB-UHFFFAOYSA-O |
− | * | + | * common name: |
− | ** | + | ** 4-aminobutanal |
− | * | + | * molecular weight: |
− | ** | + | ** 88.129 |
* Synonym(s): | * Synonym(s): | ||
+ | ** 4-amino-butyraldehyde | ||
+ | ** γ-aminobutyraldehyde | ||
+ | ** 4-aminobutyraldehyde | ||
+ | ** ABAL | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | * [[ABor]] |
− | * | + | * [[AMINOBUTDEHYDROG-RXN]] |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[RXN-14209]] | |
− | == | + | |
− | * [[ | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | {{#set: | + | * CAS : 4390-05-0 |
− | {{#set: | + | * METABOLIGHTS : MTBLC58264 |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245200 25245200] |
− | {{#set: | + | * HMDB : HMDB01080 |
− | {{#set: | + | * LIGAND-CPD: |
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00555 C00555] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58264 58264] | ||
+ | * BIGG : 4abutn | ||
+ | {{#set: smiles=C(C[N+])CC=O}} | ||
+ | {{#set: inchi key=InChIKey=DZQLQEYLEYWJIB-UHFFFAOYSA-O}} | ||
+ | {{#set: common name=4-aminobutanal}} | ||
+ | {{#set: molecular weight=88.129 }} | ||
+ | {{#set: common name=4-amino-butyraldehyde|γ-aminobutyraldehyde|4-aminobutyraldehyde|ABAL}} | ||
+ | {{#set: consumed by=ABor|AMINOBUTDEHYDROG-RXN}} | ||
+ | {{#set: reversible reaction associated=RXN-14209}} |
Revision as of 18:39, 18 March 2018
Contents
Metabolite 4-AMINO-BUTYRALDEHYDE
- smiles:
- C(C[N+])CC=O
- inchi key:
- InChIKey=DZQLQEYLEYWJIB-UHFFFAOYSA-O
- common name:
- 4-aminobutanal
- molecular weight:
- 88.129
- 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
- CAS : 4390-05-0
- METABOLIGHTS : MTBLC58264
- PUBCHEM:
- HMDB : HMDB01080
- LIGAND-CPD:
- CHEBI:
- BIGG : 4abutn
"C(C[N+])CC=O" cannot be used as a page name in this wiki.