Difference between revisions of "CPD-341"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Hex-2-enoyl-ACPs Hex-2-enoyl-ACPs] == * common name: ** a trans hex-2-enoyl-[acp] * Synonym(s):...") |
(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)) * inchi key: ** InChIKey=MBBOMCVGYC...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-341 CPD-341] == |
+ | * smiles: | ||
+ | ** C2(=C(CCO)C1(C=CC=CC=1N2)) | ||
+ | * inchi key: | ||
+ | ** InChIKey=MBBOMCVGYCRMEA-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** indole-3-ethanol |
+ | * molecular weight: | ||
+ | ** 161.203 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** (indol-3-yl)ethanol | ||
+ | ** tryptophol | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN- | + | * [[RXN-10717]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | {{#set: common name= | + | * CAS : 526-55-6 |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: produced by=RXN- | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10685 10685] |
+ | * HMDB : HMDB03447 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00955 C00955] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.10235.html 10235] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17890 17890] | ||
+ | * METABOLIGHTS : MTBLC17890 | ||
+ | {{#set: smiles=C2(=C(CCO)C1(C=CC=CC=1N2))}} | ||
+ | {{#set: inchi key=InChIKey=MBBOMCVGYCRMEA-UHFFFAOYSA-N}} | ||
+ | {{#set: common name=indole-3-ethanol}} | ||
+ | {{#set: molecular weight=161.203 }} | ||
+ | {{#set: common name=(indol-3-yl)ethanol|tryptophol}} | ||
+ | {{#set: produced by=RXN-10717}} |
Revision as of 16:34, 23 May 2018
Contents
Metabolite CPD-341
- smiles:
- C2(=C(CCO)C1(C=CC=CC=1N2))
- inchi key:
- InChIKey=MBBOMCVGYCRMEA-UHFFFAOYSA-N
- common name:
- indole-3-ethanol
- molecular weight:
- 161.203
- 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
- CAS : 526-55-6
- PUBCHEM:
- HMDB : HMDB03447
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17890