Difference between revisions of "5-HYDROXYINDOLE ACETALDEHYDE"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-474 RXN66-474] == * direction: ** LEFT-TO-RIGHT * common name: ** straight chain (R)-2-hydrox...") |
(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)=...") |
||
(2 intermediate revisions by the same user not shown) | |||
Line 1: | Line 1: | ||
− | [[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 == | |
− | + | ||
− | + | ||
− | + | ||
− | == | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | + | * PUBCHEM: | |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=74688 74688] |
− | {{#set: | + | * HMDB : HMDB04073 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05634 C05634] |
− | {{#set: | + | * CHEMSPIDER: |
− | + | ** [http://www.chemspider.com/Chemical-Structure.67261.html 67261] | |
+ | * 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}} |
Latest revision as of 19:53, 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