Difference between revisions of "INDOLE ACETALDEHYDE"
From metabolic_network
(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 * common...") |
|||
| Line 2: | Line 2: | ||
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLE_ACETALDEHYDE INDOLE_ACETALDEHYDE] == | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLE_ACETALDEHYDE INDOLE_ACETALDEHYDE] == | ||
* smiles: | * smiles: | ||
| − | ** | + | ** [CH](=O)CC1(C2(C(NC=1)=CC=CC=2)) |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
* molecular weight: | * molecular weight: | ||
** 159.187 | ** 159.187 | ||
| + | * inchi key: | ||
| + | ** InChIKey=WHOOUMGHGSPMGR-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** (indol-3-yl)acetaldehyde | ||
* Synonym(s): | * Synonym(s): | ||
** indole-3-acetaldehyde | ** indole-3-acetaldehyde | ||
** 2-(indol-3-yl)acetaldehyde | ** 2-(indol-3-yl)acetaldehyde | ||
| − | ** | + | ** indole acetaldehyde |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
| − | |||
* [[RXN-10715]] | * [[RXN-10715]] | ||
| + | * [[RXN-5581]] | ||
| + | * [[RXN-10717]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[RXN-1401]] | * [[RXN-1401]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.778.html 778] | ** [http://www.chemspider.com/Chemical-Structure.778.html 778] | ||
| + | * METABOLIGHTS : MTBLC18086 | ||
| + | * REFMET : Indoleacetaldehyde | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=800 800] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18086 18086] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18086 18086] | ||
| − | * | + | * CAS : 2591-98-2 |
| − | {{#set: smiles= | + | * LIGAND-CPD: |
| − | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00637 C00637] | |
| − | + | * HMDB : HMDB01190 | |
| + | {{#set: smiles=[CH](=O)CC1(C2(C(NC=1)=CC=CC=2))}} | ||
{{#set: molecular weight=159.187 }} | {{#set: molecular weight=159.187 }} | ||
| − | {{#set: common name=indole-3-acetaldehyde|2-(indol-3-yl)acetaldehyde| | + | {{#set: inchi key=InChIKey=WHOOUMGHGSPMGR-UHFFFAOYSA-N}} |
| − | {{#set: consumed by=RXN- | + | {{#set: common name=(indol-3-yl)acetaldehyde}} |
| + | {{#set: common name=indole-3-acetaldehyde|2-(indol-3-yl)acetaldehyde|indole acetaldehyde}} | ||
| + | {{#set: consumed by=RXN-10715|RXN-5581|RXN-10717}} | ||
{{#set: produced by=RXN-1401}} | {{#set: produced by=RXN-1401}} | ||
Latest revision as of 10:38, 10 January 2019
Contents
Metabolite INDOLE_ACETALDEHYDE
- smiles:
- [CH](=O)CC1(C2(C(NC=1)=CC=CC=2))
- molecular weight:
- 159.187
- inchi key:
- InChIKey=WHOOUMGHGSPMGR-UHFFFAOYSA-N
- common name:
- (indol-3-yl)acetaldehyde
- Synonym(s):
- indole-3-acetaldehyde
- 2-(indol-3-yl)acetaldehyde
- indole acetaldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- METABOLIGHTS : MTBLC18086
- REFMET : Indoleacetaldehyde
- PUBCHEM:
- CHEBI:
- CAS : 2591-98-2
- LIGAND-CPD:
- HMDB : HMDB01190
"CH](=O)CC1(C2(C(NC=1)=CC=CC=2))" cannot be used as a page name in this wiki.
