Difference between revisions of "CPD-9612"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDRONEOPTERIN-P3 DIHYDRONEOPTERIN-P3] == * smiles: ** C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)COP([...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9612 CPD-9612] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(=C(SC)C(=O)C1(=...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDRONEOPTERIN-P3 DIHYDRONEOPTERIN-P3] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9612 CPD-9612] ==
 
* smiles:
 
* smiles:
−
** C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)COP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=2))
+
** CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(=C(SC)C(=O)C1(=C(SC=C1)C(=O)2))
 
* inchi key:
 
* inchi key:
−
** InChIKey=DGGUVLXVLHAAGT-XINAWCOVSA-J
+
** InChIKey=GHRWXPXOBGRSHG-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** 7,8-dihydroneopterin 3'-triphosphate
+
** caldariellaquinone
 
* molecular weight:
 
* molecular weight:
−
** 491.141    
+
** 631.069    
 
* Synonym(s):
 
* Synonym(s):
−
** 6-(L-erythro-1,2-dihydroxypropyl 3-triphosphate)-7,8-dihydropterin
+
** 6-(3,7,11,15,19,23-hexamethyltetracosyl)-5-(methylsulfanyl)-1-benzothiophene-4,7-dione
−
** 6-[(1S,2R)-1,2-dihydroxy-3-triphosphooxypropyl]-7,8-dihydropterin
+
−
** 6-(D-erythro-1',2',3'-trihydroxypropyl)-7,8-dihydropterin-3'-triphosphate
+
−
** 7,8-dihydroneopterin 3'-triphosphate
+
−
** 2-amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine triphosphate
+
−
** dihydroneopterin triphosphate
+
−
** H2NTP
+
−
** 7,8-dihydroneopterin triphosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN]]
+
* [[RXN-14451]]
−
* [[4.2.3.12-RXN]]
+
* [[RXN-15378]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[GTP-CYCLOHYDRO-I-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* BIGG : 44843
 
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201779 25201779]
 
−
* HMDB : HMDB00980
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C04895 C04895]
+
** [http://www.genome.jp/dbget-bin/www_bget?C20624 C20624]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.168476.html 168476]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58462 58462]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73387 73387]
−
* METABOLIGHTS : MTBLC58462
+
* METABOLIGHTS : MTBLC73387
−
{{#set: smiles=C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)COP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=2))}}
+
* PUBCHEM:
−
{{#set: inchi key=InChIKey=DGGUVLXVLHAAGT-XINAWCOVSA-J}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=194166 194166]
−
{{#set: common name=7,8-dihydroneopterin 3'-triphosphate}}
+
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(=C(SC)C(=O)C1(=C(SC=C1)C(=O)2))}}
−
{{#set: molecular weight=491.141   }}
+
{{#set: inchi key=InChIKey=GHRWXPXOBGRSHG-UHFFFAOYSA-N}}
−
{{#set: common name=6-(L-erythro-1,2-dihydroxypropyl 3-triphosphate)-7,8-dihydropterin|6-[(1S,2R)-1,2-dihydroxy-3-triphosphooxypropyl]-7,8-dihydropterin|6-(D-erythro-1',2',3'-trihydroxypropyl)-7,8-dihydropterin-3'-triphosphate|7,8-dihydroneopterin 3'-triphosphate|2-amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine triphosphate|dihydroneopterin triphosphate|H2NTP|7,8-dihydroneopterin triphosphate}}
+
{{#set: common name=caldariellaquinone}}
−
{{#set: consumed by=H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN|4.2.3.12-RXN}}
+
{{#set: molecular weight=631.069   }}
−
{{#set: produced by=GTP-CYCLOHYDRO-I-RXN}}
+
{{#set: common name=6-(3,7,11,15,19,23-hexamethyltetracosyl)-5-(methylsulfanyl)-1-benzothiophene-4,7-dione}}
 +
{{#set: consumed by=RXN-14451|RXN-15378}}

Latest revision as of 19:03, 21 March 2018

Metabolite CPD-9612

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(=C(SC)C(=O)C1(=C(SC=C1)C(=O)2))
  • inchi key:
    • InChIKey=GHRWXPXOBGRSHG-UHFFFAOYSA-N
  • common name:
    • caldariellaquinone
  • molecular weight:
    • 631.069
  • Synonym(s):
    • 6-(3,7,11,15,19,23-hexamethyltetracosyl)-5-(methylsulfanyl)-1-benzothiophene-4,7-dione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=CPD-9612&oldid=24251"