Difference between revisions of "TRPSYN-PWY"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CMP CMP] == * smiles: ** C(C2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))OP([O-])([O-])=O * inchi key: *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7139 CPD-7139] == * smiles: ** C(O)C1(C(O)C(O)C(O)C(O1)OC5(C4(C=C(OC2(C(O)C(O)C(O)C(CO)O2))...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CMP CMP] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7139 CPD-7139] ==
 
* smiles:
 
* smiles:
** C(C2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))OP([O-])([O-])=O
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** C(O)C1(C(O)C(O)C(O)C(O1)OC5(C4(C=C(OC2(C(O)C(O)C(O)C(CO)O2))C(C3(C=C(O)C(O)=C(O)C=3))=[O+]C=4C=C([O-])C=5)))
* inchi key:
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** InChIKey=IERHLVCPSMICTF-XVFCMESISA-L
+
 
* common name:
 
* common name:
** CMP
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** delphinidin 3,5-di-O-β-D-glucoside
 +
* inchi key:
 +
** InChIKey=XCTGXGVGJYACEI-LCENJUANSA-N
 
* molecular weight:
 
* molecular weight:
** 321.183    
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** 626.524    
 
* Synonym(s):
 
* Synonym(s):
** 5'-cytidylic acid
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** delphinidin-3,5-diglucoside
** cytidine 5'-monophosphate
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** cytidylate
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** cytidylic acid
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** cytidine-P
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** cytidine-monophosphate
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** cytidine-phosphate
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** cytidine 5'-phosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14065]]
 
* [[RXN-14026]]
 
* [[ATCM]]
 
* [[ATCMf]]
 
* [[RXN-11832]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DGTCY]]
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* [[RXN-8228]]
* [[DUTCP]]
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* [[DATCY]]
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* [[ITCY]]
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* [[RXN-12198]]
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* [[GTCY]]
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* [[UTCY]]
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* [[DTTGY]]
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* [[DCTCP]]
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* [[RXN0-302]]
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* [[KDOTRANS2-RXN]]
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* [[P-PANTOCYSLIG-RXN]]
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* [[RXN0-383]]
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* [[ATCY]]
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* [[2.7.8.11-RXN]]
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* [[CYTIKIN-RXN]]
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* [[PHOSPHAGLYPSYN-RXN]]
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* [[RXN-12200]]
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* [[2.7.8.24-RXN]]
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* [[ETHANOLAMINEPHOSPHOTRANSFERASE-RXN]]
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* [[RXN-17731]]
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* [[KDOTRANS-RXN]]
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== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 63-37-6
 
* METABOLIGHTS : MTBLC60377
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7058165 7058165]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201902 25201902]
* HMDB : HMDB00095
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* HMDB : HMDB30693
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00055 C00055]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5414497.html 5414497]
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* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60377 60377]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77838 77838]
* BIGG : cmp
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* LIGAND-CPD:
{{#set: smiles=C(C2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))OP([O-])([O-])=O}}
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** [http://www.genome.jp/dbget-bin/www_bget?C16312 C16312]
{{#set: inchi key=InChIKey=IERHLVCPSMICTF-XVFCMESISA-L}}
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{{#set: smiles=C(O)C1(C(O)C(O)C(O)C(O1)OC5(C4(C=C(OC2(C(O)C(O)C(O)C(CO)O2))C(C3(C=C(O)C(O)=C(O)C=3))=[O+]C=4C=C([O-])C=5)))}}
{{#set: common name=CMP}}
+
{{#set: common name=delphinidin 3,5-di-O-β-D-glucoside}}
{{#set: molecular weight=321.183   }}
+
{{#set: inchi key=InChIKey=XCTGXGVGJYACEI-LCENJUANSA-N}}
{{#set: common name=5'-cytidylic acid|cytidine 5'-monophosphate|cytidylate|cytidylic acid|cytidine-P|cytidine-monophosphate|cytidine-phosphate|cytidine 5'-phosphate}}
+
{{#set: molecular weight=626.524   }}
{{#set: consumed by=RXN-14065|RXN-14026|ATCM|ATCMf|RXN-11832}}
+
{{#set: common name=delphinidin-3,5-diglucoside}}
{{#set: produced by=DGTCY|DUTCP|DATCY|ITCY|RXN-12198|GTCY|UTCY|DTTGY|DCTCP|RXN0-302|KDOTRANS2-RXN|P-PANTOCYSLIG-RXN|RXN0-383|ATCY|2.7.8.11-RXN|CYTIKIN-RXN|PHOSPHAGLYPSYN-RXN|RXN-12200|2.7.8.24-RXN|ETHANOLAMINEPHOSPHOTRANSFERASE-RXN|RXN-17731|KDOTRANS-RXN}}
+
{{#set: produced by=RXN-8228}}

Revision as of 14:46, 21 March 2018

Metabolite CPD-7139

  • smiles:
    • C(O)C1(C(O)C(O)C(O)C(O1)OC5(C4(C=C(OC2(C(O)C(O)C(O)C(CO)O2))C(C3(C=C(O)C(O)=C(O)C=3))=[O+]C=4C=C([O-])C=5)))
  • common name:
    • delphinidin 3,5-di-O-β-D-glucoside
  • inchi key:
    • InChIKey=XCTGXGVGJYACEI-LCENJUANSA-N
  • molecular weight:
    • 626.524
  • Synonym(s):
    • delphinidin-3,5-diglucoside

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)C1(C(O)C(O)C(O)C(O1)OC5(C4(C=C(OC2(C(O)C(O)C(O)C(CO)O2))C(C3(C=C(O)C(O)=C(O)C=3))=[O+]C=4C=C([O-])C=5)))" cannot be used as a page name in this wiki.