Difference between revisions of "4-HYDROXYBUTYRATE-DEHYDROGENASE-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Crotonyl-ACPs Crotonyl-ACPs] == * common name: ** a crotonyl-[acp] * Synonym(s): ** a trans-but...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PELARGONIDIN-CMPD PELARGONIDIN-CMPD] == * smiles: ** C3(C(C2(=[O+]C1(C=C(C=C(C=1C=C2[O-])[O-])O...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Crotonyl-ACPs Crotonyl-ACPs] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PELARGONIDIN-CMPD PELARGONIDIN-CMPD] ==
 +
* smiles:
 +
** C3(C(C2(=[O+]C1(C=C(C=C(C=1C=C2[O-])[O-])O)))=CC=C(C=3)O)
 +
* inchi key:
 +
** InChIKey=XVFMGWDSJLBXDZ-UHFFFAOYSA-M
 
* common name:
 
* common name:
−
** a crotonyl-[acp]
+
** pelargonidin
 +
* molecular weight:
 +
** 269.233   
 
* Synonym(s):
 
* Synonym(s):
−
** a trans-but-2-enoyl-[acp]
+
** 3,5,7-Trihydroxy-2-(4-hydroxyphenil)-1-benzopyrylium chloride
−
** a (2E)-but-2-enoyl-[acp]
+
** 3,4',5,7-tetrahydroxyflavylium chloride
 +
** 3,5,7-trihydroxy-2-(4-hydroxyphenyl)benzopyrylium chloride
 +
** 1-Benzopyrylium, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, chloride
 +
** Flavylium, 3,4',5,7-tetrahydroxy-, chloride
 +
** Pelargonidin chloride
 +
** Pelargonidol chloride
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-9657]]
+
* [[RXN-9724]]
−
* [[RXN-9515]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[4.2.1.58-RXN]]
+
* [[LEUCPEL-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
{{#set: common name=a crotonyl-[acp]}}
+
* CAS : 134-04-3
−
{{#set: common name=a trans-but-2-enoyl-[acp]|a (2E)-but-2-enoyl-[acp]}}
+
* LIPID_MAPS : LMPK12010003
−
{{#set: consumed by=RXN-9657|RXN-9515}}
+
* PUBCHEM:
−
{{#set: produced by=4.2.1.58-RXN}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657848 90657848]
 +
* HMDB : HMDB03263
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05904 C05904]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=25863 25863]
 +
* METABOLIGHTS : MTBLC25863
 +
{{#set: smiles=C3(C(C2(=[O+]C1(C=C(C=C(C=1C=C2[O-])[O-])O)))=CC=C(C=3)O)}}
 +
{{#set: inchi key=InChIKey=XVFMGWDSJLBXDZ-UHFFFAOYSA-M}}
 +
{{#set: common name=pelargonidin}}
 +
{{#set: molecular weight=269.233    }}
 +
{{#set: common name=3,5,7-Trihydroxy-2-(4-hydroxyphenil)-1-benzopyrylium chloride|3,4',5,7-tetrahydroxyflavylium chloride|3,5,7-trihydroxy-2-(4-hydroxyphenyl)benzopyrylium chloride|1-Benzopyrylium, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, chloride|Flavylium, 3,4',5,7-tetrahydroxy-, chloride|Pelargonidin chloride|Pelargonidol chloride}}
 +
{{#set: consumed by=RXN-9724}}
 +
{{#set: produced by=LEUCPEL-RXN}}

Revision as of 17:38, 10 January 2018

Metabolite PELARGONIDIN-CMPD

  • smiles:
    • C3(C(C2(=[O+]C1(C=C(C=C(C=1C=C2[O-])[O-])O)))=CC=C(C=3)O)
  • inchi key:
    • InChIKey=XVFMGWDSJLBXDZ-UHFFFAOYSA-M
  • common name:
    • pelargonidin
  • molecular weight:
    • 269.233
  • Synonym(s):
    • 3,5,7-Trihydroxy-2-(4-hydroxyphenil)-1-benzopyrylium chloride
    • 3,4',5,7-tetrahydroxyflavylium chloride
    • 3,5,7-trihydroxy-2-(4-hydroxyphenyl)benzopyrylium chloride
    • 1-Benzopyrylium, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, chloride
    • Flavylium, 3,4',5,7-tetrahydroxy-, chloride
    • Pelargonidin chloride
    • Pelargonidol chloride

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 134-04-3
  • LIPID_MAPS : LMPK12010003
  • PUBCHEM:
  • HMDB : HMDB03263
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC25863
"C3(C(C2(=[O+]C1(C=C(C=C(C=1C=C2[O-])[O-])O)))=CC=C(C=3)O)" cannot be used as a page name in this wiki.




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