Difference between revisions of "INDOLE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1699 CPD0-1699] == * smiles: ** C1(NC2(N=C(N)NC(=O)C(NC1C(=O)[O-])=2)) * common name: ** 6...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLE INDOLE] == |
* smiles: | * smiles: | ||
| − | ** | + | ** C2(C=CC1(=C(C=CN1)C=2)) |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 117.15 |
| + | * inchi key: | ||
| + | ** InChIKey=SIKJAQJRHWYJAI-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** indole | ||
* Synonym(s): | * Synonym(s): | ||
| − | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN0-2382]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[RXN0-2381]] | ||
== External links == | == External links == | ||
| − | * | + | * BIGG : indole |
| − | ** [http:// | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00463 C00463] | ||
| + | * HMDB : HMDB00738 | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.776.html 776] | ||
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16881 16881] |
| − | {{#set: smiles= | + | * CAS : 120-72-9 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: inchi key=InChIKey= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=798 798] |
| − | {{#set: | + | * DRUGBANK : DB04532 |
| − | {{#set: | + | {{#set: smiles=C2(C=CC1(=C(C=CN1)C=2))}} |
| − | {{#set: | + | {{#set: molecular weight=117.15 }} |
| + | {{#set: inchi key=InChIKey=SIKJAQJRHWYJAI-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=indole}} | ||
| + | {{#set: consumed by=RXN0-2382}} | ||
| + | {{#set: reversible reaction associated=RXN0-2381}} | ||
Latest revision as of 17:51, 9 January 2019
Contents
Metabolite INDOLE
- smiles:
- C2(C=CC1(=C(C=CN1)C=2))
- molecular weight:
- 117.15
- inchi key:
- InChIKey=SIKJAQJRHWYJAI-UHFFFAOYSA-N
- common name:
- indole
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : indole
- LIGAND-CPD:
- HMDB : HMDB00738
- CHEMSPIDER:
- CHEBI:
- CAS : 120-72-9
- PUBCHEM:
- DRUGBANK : DB04532
