Difference between revisions of "CPD-341"

Latest revision as of 17:26, 9 January 2019

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 [[Category:Metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Hex-2-enoyl-ACPs Hex-2-enoyl-ACPs] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-341 CPD-341] ==
+* smiles:
+** C2(=C(CCO)C1(C=CC=CC=1N2))
+* molecular weight:
+** 161.203
+* inchi key:
+** InChIKey=MBBOMCVGYCRMEA-UHFFFAOYSA-N
 * common name:
-** a trans hex-2-enoyl-[acp]
+** indole-3-ethanol
 * Synonym(s):
+** (indol-3-yl)ethanol
+** tryptophol
 == Reaction(s) known to consume the compound ==
-* [[RXN-9658]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-9520]]
+* [[RXN-10717]]
 == Reaction(s) of unknown directionality ==
 == External links  ==
-{{#set: common name=a trans hex-2-enoyl-[acp]}}
+* METABOLIGHTS : MTBLC17890
-{{#set: consumed by=RXN-9658}}
+* CAS : 526-55-6
-{{#set: produced by=RXN-9520}}
+* HMDB : HMDB03447
+* CHEMSPIDER:
+** [http://www.chemspider.com/Chemical-Structure.10235.html 10235]
+* CHEBI:
+** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17890 17890]
+* LIGAND-CPD:
+** [http://www.genome.jp/dbget-bin/www_bget?C00955 C00955]
+* PUBCHEM:
+** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10685 10685]
+{{#set: smiles=C2(=C(CCO)C1(C=CC=CC=1N2))}}
+{{#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: produced by=RXN-10717}}