Difference between revisions of "ENOYL-COA-DELTA-ISOM-RXN"

Revision as of 22:48, 17 March 2018

"C2(C=CC1(=C(C(OS([O-])(=O)=O)=CN1)C=2))" cannot be used as a page name in this wiki.

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 [[Category:Metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-Octenoyl-ACPs 2-Octenoyl-ACPs] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16817 CPD-16817] ==
+* smiles:
+** C2(C=CC1(=C(C(OS([O-])(=O)=O)=CN1)C=2))
+* inchi key:
+** InChIKey=BXFFHSIDQOFMLE-UHFFFAOYSA-M
 * common name:
-** a trans oct-2-enoyl-[acp]
+** indoxyl sulfate
+* molecular weight:
+** 212.2
 * Synonym(s):
-** a trans-oct-2-enoyl-[acp]
+** indol-3-yl sulfate
-** a trans-oct-2-enoyl-[acyl-carrier protein]
-** (2E)-octenoyl-[acp]
 == Reaction(s) known to consume the compound ==
-* [[RXN-9659]]
 == Reaction(s) known to produce the compound ==
 == Reaction(s) of unknown directionality ==
+* [[RXN-15587]]
 == External links  ==
-{{#set: common name=a trans oct-2-enoyl-[acp]}}
+* PUBCHEM:
-{{#set: common name=a trans-oct-2-enoyl-[acp]|a trans-oct-2-enoyl-[acyl-carrier protein]|(2E)-octenoyl-[acp]}}
+** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4453098 4453098]
-{{#set: consumed by=RXN-9659}}
+* CHEBI:
+** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=43355 43355]
+* HMDB : HMDB00682
+{{#set: smiles=C2(C=CC1(=C(C(OS([O-])(=O)=O)=CN1)C=2))}}
+{{#set: inchi key=InChIKey=BXFFHSIDQOFMLE-UHFFFAOYSA-M}}
+{{#set: common name=indoxyl sulfate}}
+{{#set: molecular weight=212.2    }}
+{{#set: common name=indol-3-yl sulfate}}
+{{#set: reversible reaction associated=RXN-15587}}