Difference between revisions of "CPD-7025"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSINE_DIPHOSPHATE_RIBOSE ADENOSINE_DIPHOSPHATE_RIBOSE] == * smiles: ** C(C3(C(C(C(N2(C1(=C(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7025 CPD-7025] == * smiles: ** CC(CCCC(CCCC(C)CCCC(C)=CCOP([O-])(=O)[O-])C)C * common name:...")
 
(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=ADENOSINE_DIPHOSPHATE_RIBOSE ADENOSINE_DIPHOSPHATE_RIBOSE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7025 CPD-7025] ==
 
* smiles:
 
* smiles:
** C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OP([O-])(=O)OCC4(C(O)C(O)C(O4)O))(=O)[O-]
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** CC(CCCC(CCCC(C)CCCC(C)=CCOP([O-])(=O)[O-])C)C
* inchi key:
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** InChIKey=SRNWOUGRCWSEMX-TYASJMOZSA-L
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* common name:
 
* common name:
** ADP-D-ribose
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** phytyl monophosphate
 +
* inchi key:
 +
** InChIKey=YRXRHZOKDFCXIB-PYDDKJGSSA-L
 
* molecular weight:
 
* molecular weight:
** 557.303    
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** 374.499    
 
* Synonym(s):
 
* Synonym(s):
** adenosine diphosphate D-ribose
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** phytolmonophosphate
** adenosine 5'-(5-deoxy-D-ribofuranos-5-yl diphosphate)
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ARDP]]
 
* [[RXN0-1441]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.2.1.143-RXN]]
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* [[RXN-7683]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 20762-30-5
 
* METABOLIGHTS : MTBLC57967
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49791958 49791958]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245113 25245113]
* HMDB : HMDB01178
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00301 C00301]
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* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57967 57967]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75483 75483]
* BIGG : adprib
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{{#set: smiles=CC(CCCC(CCCC(C)CCCC(C)=CCOP([O-])(=O)[O-])C)C}}
{{#set: smiles=C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OP([O-])(=O)OCC4(C(O)C(O)C(O4)O))(=O)[O-]}}
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{{#set: common name=phytyl monophosphate}}
{{#set: inchi key=InChIKey=SRNWOUGRCWSEMX-TYASJMOZSA-L}}
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{{#set: inchi key=InChIKey=YRXRHZOKDFCXIB-PYDDKJGSSA-L}}
{{#set: common name=ADP-D-ribose}}
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{{#set: molecular weight=374.499   }}
{{#set: molecular weight=557.303   }}
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{{#set: common name=phytolmonophosphate}}
{{#set: common name=adenosine diphosphate D-ribose|adenosine 5'-(5-deoxy-D-ribofuranos-5-yl diphosphate)}}
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{{#set: produced by=RXN-7683}}
{{#set: consumed by=ARDP|RXN0-1441}}
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{{#set: produced by=3.2.1.143-RXN}}
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Latest revision as of 21:11, 21 March 2018

Metabolite CPD-7025

  • smiles:
    • CC(CCCC(CCCC(C)CCCC(C)=CCOP([O-])(=O)[O-])C)C
  • common name:
    • phytyl monophosphate
  • inchi key:
    • InChIKey=YRXRHZOKDFCXIB-PYDDKJGSSA-L
  • molecular weight:
    • 374.499
  • Synonym(s):
    • phytolmonophosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(CCCC(CCCC(C)CCCC(C)=CCOP([O-])(=O)[O-])C)C" cannot be used as a page name in this wiki.