Difference between revisions of "INDOLE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLE INDOLE] == * smiles: ** C2(C=CC1(=C(C=CN1)C=2)) * inchi key: ** InChIKey=SIKJAQJRHWYJAI-...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C2(C=CC1(=C(C=CN1)C=2)) | ** C2(C=CC1(=C(C=CN1)C=2)) | ||
| + | * molecular weight: | ||
| + | ** 117.15 | ||
* inchi key: | * inchi key: | ||
** InChIKey=SIKJAQJRHWYJAI-UHFFFAOYSA-N | ** InChIKey=SIKJAQJRHWYJAI-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** indole | ** indole | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
| Line 17: | Line 17: | ||
* [[RXN0-2381]] | * [[RXN0-2381]] | ||
== External links == | == External links == | ||
| − | * | + | * BIGG : indole |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00463 C00463] | ** [http://www.genome.jp/dbget-bin/www_bget?C00463 C00463] | ||
| + | * HMDB : HMDB00738 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.776.html 776] | ** [http://www.chemspider.com/Chemical-Structure.776.html 776] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16881 16881] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16881 16881] | ||
| − | * | + | * CAS : 120-72-9 |
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=798 798] | ||
| + | * DRUGBANK : DB04532 | ||
{{#set: smiles=C2(C=CC1(=C(C=CN1)C=2))}} | {{#set: smiles=C2(C=CC1(=C(C=CN1)C=2))}} | ||
| + | {{#set: molecular weight=117.15 }} | ||
{{#set: inchi key=InChIKey=SIKJAQJRHWYJAI-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=SIKJAQJRHWYJAI-UHFFFAOYSA-N}} | ||
{{#set: common name=indole}} | {{#set: common name=indole}} | ||
| − | |||
{{#set: consumed by=RXN0-2382}} | {{#set: consumed by=RXN0-2382}} | ||
{{#set: reversible reaction associated=RXN0-2381}} | {{#set: reversible reaction associated=RXN0-2381}} | ||
Latest revision as of 16:51, 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
