Difference between revisions of "Tiso gene 15744"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NARINGENIN-CMPD NARINGENIN-CMPD] == * smiles: ** C3(=C(C2(OC1(C(=C(C=C(C=1)O)O)C(C2)=O)))C=CC(=...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7063 CPD-7063] == * smiles: ** CCC1(C(C)=C(NC=1C=C4(C(C)=C5(C(=O)[C-](C(OC)=O)C(C2(C(CCC(=O...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NARINGENIN-CMPD NARINGENIN-CMPD] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7063 CPD-7063] ==
 
* smiles:
 
* smiles:
−
** C3(=C(C2(OC1(C(=C(C=C(C=1)O)O)C(C2)=O)))C=CC(=C3)O)
+
** CCC1(C(C)=C(NC=1C=C4(C(C)=C5(C(=O)[C-](C(OC)=O)C(C2(C(CCC(=O)[O-])C(C)C(N=2)=CC3(C(C)=C(C=C)C(=O)N3)))=C(N4)5)))C=O)
 
* inchi key:
 
* inchi key:
−
** InChIKey=FTVWIRXFELQLPI-ZDUSSCGKSA-N
+
** InChIKey=GVTPYCXGTFQZDT-YSSUGPPCSA-M
 
* common name:
 
* common name:
−
** (2S)-naringenin
+
** red chlorophyll catabolite
 
* molecular weight:
 
* molecular weight:
−
** 272.257    
+
** 624.692    
 
* Synonym(s):
 
* Synonym(s):
−
** (2S)-4',5,7-trihydroxyflavanone
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** RCC
−
** (2S)-5,7,4'-trihydroxyflavone
+
** red bilin
−
** (2S)-4',5,7-trihydroxyflavan-4-one
+
** (7S,8S,101R)-8-(2-carboxyethyl)-17-ethyl-19-formyl-101-(methoxycarbonyl)-3,7,13,18-tetramethyl-2-vinyl-8,23-dihydro-7H-10,12-ethanobiladiene-ab-1,102(21H)-dione
−
** (S)-naringenin
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[NARINGENIN-3-DIOXYGENASE-RXN]]
+
* [[RXN-7741]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[APIGNAR-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* CAS : 480-41-1
 
−
* DRUGBANK : DB03467
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439246 439246]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820276 91820276]
−
* HMDB : HMDB02670
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C00509 C00509]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17846 17846]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58716 58716]
−
* METABOLIGHTS : MTBLC17846
+
* LIGAND-CPD:
−
{{#set: smiles=C3(=C(C2(OC1(C(=C(C=C(C=1)O)O)C(C2)=O)))C=CC(=C3)O)}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C18022 C18022]
−
{{#set: inchi key=InChIKey=FTVWIRXFELQLPI-ZDUSSCGKSA-N}}
+
{{#set: smiles=CCC1(C(C)=C(NC=1C=C4(C(C)=C5(C(=O)[C-](C(OC)=O)C(C2(C(CCC(=O)[O-])C(C)C(N=2)=CC3(C(C)=C(C=C)C(=O)N3)))=C(N4)5)))C=O)}}
−
{{#set: common name=(2S)-naringenin}}
+
{{#set: inchi key=InChIKey=GVTPYCXGTFQZDT-YSSUGPPCSA-M}}
−
{{#set: molecular weight=272.257   }}
+
{{#set: common name=red chlorophyll catabolite}}
−
{{#set: common name=(2S)-4',5,7-trihydroxyflavanone|(2S)-5,7,4'-trihydroxyflavone|(2S)-4',5,7-trihydroxyflavan-4-one|(S)-naringenin}}
+
{{#set: molecular weight=624.692   }}
−
{{#set: consumed by=NARINGENIN-3-DIOXYGENASE-RXN}}
+
{{#set: common name=RCC|red bilin|(7S,8S,101R)-8-(2-carboxyethyl)-17-ethyl-19-formyl-101-(methoxycarbonyl)-3,7,13,18-tetramethyl-2-vinyl-8,23-dihydro-7H-10,12-ethanobiladiene-ab-1,102(21H)-dione}}
−
{{#set: produced by=APIGNAR-RXN}}
+
{{#set: consumed by=RXN-7741}}

Revision as of 18:08, 18 March 2018

Metabolite CPD-7063

  • smiles:
    • CCC1(C(C)=C(NC=1C=C4(C(C)=C5(C(=O)[C-](C(OC)=O)C(C2(C(CCC(=O)[O-])C(C)C(N=2)=CC3(C(C)=C(C=C)C(=O)N3)))=C(N4)5)))C=O)
  • inchi key:
    • InChIKey=GVTPYCXGTFQZDT-YSSUGPPCSA-M
  • common name:
    • red chlorophyll catabolite
  • molecular weight:
    • 624.692
  • Synonym(s):
    • RCC
    • red bilin
    • (7S,8S,101R)-8-(2-carboxyethyl)-17-ethyl-19-formyl-101-(methoxycarbonyl)-3,7,13,18-tetramethyl-2-vinyl-8,23-dihydro-7H-10,12-ethanobiladiene-ab-1,102(21H)-dione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC1(C(C)=C(NC=1C=C4(C(C)=C5(C(=O)[C-](C(OC)=O)C(C2(C(CCC(=O)[O-])C(C)C(N=2)=CC3(C(C)=C(C=C)C(=O)N3)))=C(N4)5)))C=O)" cannot be used as a page name in this wiki.



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