Difference between revisions of "CPD-11665"

Latest revision as of 19:58, 21 March 2018

smiles:
- C(N)CC1(=CNC2(=C1C=C(OS(=O)(=O)O)C=C2))
inchi key:
- InChIKey=JFWYSGGSCOOBGK-UHFFFAOYSA-N
common name:
- serotonin O-sulfate
molecular weight:
- 256.276
Synonym(s):
- 5-hydroxytryptamine O-sulfate
- 3-(2-aminoethyl)-1H-indol-5-yl hydrogen sulfate
- 1H-indol-5-ol, 3-(2-aminoethyl)-, hydrogen sulfate (ester)

@@ Line 1: / Line 1: @@
 [[Category:Metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Trans-D2-hexacos-2-enoyl-ACPs Trans-D2-hexacos-2-enoyl-ACPs] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11665 CPD-11665] ==
+* smiles:
+** C(N)CC1(=CNC2(=C1C=C(OS(=O)(=O)O)C=C2))
+* inchi key:
+** InChIKey=JFWYSGGSCOOBGK-UHFFFAOYSA-N
 * common name:
-** a trans-hexacos-2-enoyl-[acp]
+** serotonin O-sulfate
+* molecular weight:
+** 256.276
 * Synonym(s):
+** 5-hydroxytryptamine O-sulfate
+** 3-(2-aminoethyl)-1H-indol-5-yl hydrogen sulfate
+** 1H-indol-5-ol, 3-(2-aminoethyl)-, hydrogen sulfate (ester)
 == Reaction(s) known to consume the compound ==
-* [[RXN-10062]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-10777]]
 == Reaction(s) of unknown directionality ==
 == External links  ==
-{{#set: common name=a trans-hexacos-2-enoyl-[acp]}}
+* PUBCHEM:
-{{#set: consumed by=RXN-10062}}
+** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=152151 152151]
+* CHEMSPIDER:
+** [http://www.chemspider.com/Chemical-Structure.134104.html 134104]
+{{#set: smiles=C(N)CC1(=CNC2(=C1C=C(OS(=O)(=O)O)C=C2))}}
+{{#set: inchi key=InChIKey=JFWYSGGSCOOBGK-UHFFFAOYSA-N}}
+{{#set: common name=serotonin O-sulfate}}
+{{#set: molecular weight=256.276    }}
+{{#set: common name=5-hydroxytryptamine O-sulfate|3-(2-aminoethyl)-1H-indol-5-yl hydrogen sulfate|1H-indol-5-ol, 3-(2-aminoethyl)-, hydrogen sulfate (ester)}}
+{{#set: produced by=RXN-10777}}