Difference between revisions of "PWY-621"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=ENTBACSYN-PWY ENTBACSYN-PWY] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLE_ACETALDEHYDE INDOLE_ACETALDEHYDE] == * smiles: ** C(CC1(C2(=C(NC=1)C=CC=C2)))=O * inchi...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLE_ACETALDEHYDE INDOLE_ACETALDEHYDE] == |
| − | * | + | * smiles: |
| − | ** | + | ** C(CC1(C2(=C(NC=1)C=CC=C2)))=O |
| + | * inchi key: | ||
| + | ** InChIKey=WHOOUMGHGSPMGR-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** indole acetaldehyde |
| + | * molecular weight: | ||
| + | ** 159.187 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** indole-3-acetaldehyde | ||
| + | ** 2-(indol-3-yl)acetaldehyde | ||
| + | ** (indol-3-yl)acetaldehyde | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | * [[RXN-5581]] | |
| − | + | * [[RXN-10715]] | |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == Reaction(s) | + | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | * | + | * CAS : 2591-98-2 |
| − | ** [http:// | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=800 800] |
| − | {{#set: common name= | + | * HMDB : HMDB01190 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00637 C00637] |
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.778.html 778] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18086 18086] | ||
| + | * METABOLIGHTS : MTBLC18086 | ||
| + | {{#set: smiles=C(CC1(C2(=C(NC=1)C=CC=C2)))=O}} | ||
| + | {{#set: inchi key=InChIKey=WHOOUMGHGSPMGR-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=indole acetaldehyde}} | ||
| + | {{#set: molecular weight=159.187 }} | ||
| + | {{#set: common name=indole-3-acetaldehyde|2-(indol-3-yl)acetaldehyde|(indol-3-yl)acetaldehyde}} | ||
| + | {{#set: consumed by=RXN-5581|RXN-10715}} | ||
Revision as of 16:35, 10 January 2018
Contents
Metabolite INDOLE_ACETALDEHYDE
- smiles:
- C(CC1(C2(=C(NC=1)C=CC=C2)))=O
- inchi key:
- InChIKey=WHOOUMGHGSPMGR-UHFFFAOYSA-N
- common name:
- indole acetaldehyde
- molecular weight:
- 159.187
- Synonym(s):
- indole-3-acetaldehyde
- 2-(indol-3-yl)acetaldehyde
- (indol-3-yl)acetaldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 2591-98-2
- PUBCHEM:
- HMDB : HMDB01190
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC18086
