Difference between revisions of "S-3-HYDROXYBUTANOYL-COA"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=PEPSYNTH-RXN PEPSYNTH-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.o...") |
(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)) |
− | * | + | * common name: |
− | ** | + | ** 5-hydroxyindole acetaldehyde |
+ | * inchi key: | ||
+ | ** InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N | ||
+ | * molecular weight: | ||
+ | ** 175.187 | ||
* Synonym(s): | * Synonym(s): | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | * [[RXN-10780]] | |
− | + | * [[RXN-10781]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[RXN-10779]] | |
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− | * [[ | + | |
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− | * [[ | + | |
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− | == | + | |
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== External links == | == External links == | ||
− | * | + | * PUBCHEM: |
− | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=74688 74688] |
− | * LIGAND- | + | * HMDB : HMDB04073 |
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | * LIGAND-CPD: |
− | * | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05634 C05634] |
− | ** [http://www. | + | * CHEMSPIDER: |
− | + | ** [http://www.chemspider.com/Chemical-Structure.67261.html 67261] | |
− | * | + | * CHEBI: |
− | ** [http://www. | + | ** [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: common name=5-hydroxyindole acetaldehyde}} |
− | + | {{#set: inchi key=InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N}} | |
− | + | {{#set: molecular weight=175.187 }} | |
− | + | {{#set: consumed by=RXN-10780|RXN-10781}} | |
− | + | {{#set: reversible reaction associated=RXN-10779}} | |
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Revision as of 15:59, 21 March 2018
Contents
Metabolite 5-HYDROXYINDOLE_ACETALDEHYDE
- smiles:
- C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O))
- common name:
- 5-hydroxyindole acetaldehyde
- inchi key:
- InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N
- 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