Difference between revisions of "DXPREDISOM-RXN"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15288 RXN-15288] == * direction: ** LEFT-TO-RIGHT * common name: ** luteolin-7-O-diglucuronide...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYINDOLE_ACETALDEHYDE 5-HYDROXYINDOLE_ACETALDEHYDE] == * smiles: ** C1(NC2(C(C(CC=O)=1)=...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYINDOLE_ACETALDEHYDE 5-HYDROXYINDOLE_ACETALDEHYDE] == |
| − | * | + | * smiles: |
| − | ** | + | ** C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O)) |
| + | * inchi key: | ||
| + | ** InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** 5-hydroxyindole acetaldehyde |
| − | * | + | * molecular weight: |
| − | + | ** 175.187 | |
| − | ** | + | |
* Synonym(s): | * Synonym(s): | ||
| − | == Reaction | + | == Reaction(s) known to consume the compound == |
| − | + | * [[RXN-10780]] | |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
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== External links == | == External links == | ||
| − | + | * PUBCHEM: | |
| − | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=74688 74688] | |
| − | + | * HMDB : HMDB04073 | |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05634 C05634] |
| − | {{#set: | + | * CHEMSPIDER: |
| − | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.67261.html 67261] |
| − | {{#set: | + | * CHEBI: |
| − | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50157 50157] | |
| + | * METABOLIGHTS : MTBLC50157 | ||
| + | {{#set: smiles=C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O))}} | ||
| + | {{#set: inchi key=InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=5-hydroxyindole acetaldehyde}} | ||
| + | {{#set: molecular weight=175.187 }} | ||
| + | {{#set: consumed by=RXN-10780}} | ||
Revision as of 14:53, 21 March 2018
Contents
Metabolite 5-HYDROXYINDOLE_ACETALDEHYDE
- smiles:
- C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O))
- inchi key:
- InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N
- common name:
- 5-hydroxyindole acetaldehyde
- molecular weight:
- 175.187
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB04073
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC50157
