Difference between revisions of "CPD-341"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-341 CPD-341] == * smiles: ** C2(=C(CCO)C1(C=CC=CC=1N2)) * common name: ** indole-3-ethanol...") |
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* smiles: | * smiles: | ||
** C2(=C(CCO)C1(C=CC=CC=1N2)) | ** C2(=C(CCO)C1(C=CC=CC=1N2)) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 161.203 | ** 161.203 | ||
| + | * inchi key: | ||
| + | ** InChIKey=MBBOMCVGYCRMEA-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** indole-3-ethanol | ||
* Synonym(s): | * Synonym(s): | ||
** (indol-3-yl)ethanol | ** (indol-3-yl)ethanol | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
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| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.10235.html 10235] | ** [http://www.chemspider.com/Chemical-Structure.10235.html 10235] | ||
| + | * METABOLIGHTS : MTBLC17890 | ||
| + | * REFMET : Tryptophanol | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10685 10685] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17890 17890] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17890 17890] | ||
| − | * | + | * CAS : 526-55-6 |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00955 C00955] | ||
| + | * HMDB : HMDB03447 | ||
{{#set: smiles=C2(=C(CCO)C1(C=CC=CC=1N2))}} | {{#set: smiles=C2(=C(CCO)C1(C=CC=CC=1N2))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=161.203 }} | {{#set: molecular weight=161.203 }} | ||
| + | {{#set: inchi key=InChIKey=MBBOMCVGYCRMEA-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=indole-3-ethanol}} | ||
{{#set: common name=(indol-3-yl)ethanol|tryptophol}} | {{#set: common name=(indol-3-yl)ethanol|tryptophol}} | ||
{{#set: produced by=RXN-10717}} | {{#set: produced by=RXN-10717}} | ||
Latest revision as of 14:59, 10 January 2019
Contents
Metabolite CPD-341
- smiles:
- C2(=C(CCO)C1(C=CC=CC=1N2))
- molecular weight:
- 161.203
- inchi key:
- InChIKey=MBBOMCVGYCRMEA-UHFFFAOYSA-N
- common name:
- indole-3-ethanol
- Synonym(s):
- (indol-3-yl)ethanol
- tryptophol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- METABOLIGHTS : MTBLC17890
- REFMET : Tryptophanol
- PUBCHEM:
- CHEBI:
- CAS : 526-55-6
- LIGAND-CPD:
- HMDB : HMDB03447
