Difference between revisions of "1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DGDP DGDP] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=2...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5098 PWY-5098] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DGDP DGDP] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-33090]
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** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
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* inchi key:
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** InChIKey=CIKGWCTVFSRMJU-KVQBGUIXSA-K
 
* common name:
 
* common name:
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** chlorophyll a degradation I
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** dGDP
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* molecular weight:
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** 424.18   
 
* Synonym(s):
 
* Synonym(s):
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** 2'-deoxyguanosine-5'-diphosphate
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** deoxyguanosine-diphosphate
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''3''' reactions found over '''6''' reactions in the full pathway
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* [[DGDPKIN-RXN]]
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* [[RXN-17252]]
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== Reaction(s) known to produce the compound ==
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* [[RXN-17253]]
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* [[RXN0-748]]
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* [[RXN-7741]]
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* [[RXN-14217]]
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== Reaction(s) not found ==
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* [[GDPREDUCT-RXN]]
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* [http://metacyc.org/META/NEW-IMAGE?object=3.1.1.82-RXN 3.1.1.82-RXN]
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== Reaction(s) of unknown directionality ==
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-7738 RXN-7738]
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* [[RXN-14207]]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-7739 RXN-7739]
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* [[RXN-14218]]
 
== External links  ==
 
== External links  ==
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* ARACYC:
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* CAS : 102783-74-4
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** [http://metacyc.org/ARA/NEW-IMAGE?object=PWY-5098 PWY-5098]
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* BIGG : 34741
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{{#set: taxonomic range=TAX-33090}}
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* PUBCHEM:
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{{#set: common name=chlorophyll a degradation I}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245673 25245673]
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{{#set: reaction found=3}}
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* HMDB : HMDB00960
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{{#set: reaction not found=6}}
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* LIGAND-CPD:
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{{#set: completion rate=50.0}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00361 C00361]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58595 58595]
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* METABOLIGHTS : MTBLC58595
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{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}}
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{{#set: inchi key=InChIKey=CIKGWCTVFSRMJU-KVQBGUIXSA-K}}
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{{#set: common name=dGDP}}
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{{#set: molecular weight=424.18    }}
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{{#set: common name=2'-deoxyguanosine-5'-diphosphate|deoxyguanosine-diphosphate}}
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{{#set: consumed by=DGDPKIN-RXN}}
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{{#set: produced by=RXN0-748|RXN-14217|GDPREDUCT-RXN}}
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{{#set: reversible reaction associated=RXN-14207|RXN-14218}}

Revision as of 20:30, 17 March 2018

Metabolite DGDP

  • smiles:
    • C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
  • inchi key:
    • InChIKey=CIKGWCTVFSRMJU-KVQBGUIXSA-K
  • common name:
    • dGDP
  • molecular weight:
    • 424.18
  • Synonym(s):
    • 2'-deoxyguanosine-5'-diphosphate
    • deoxyguanosine-diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 102783-74-4
  • BIGG : 34741
  • PUBCHEM:
  • HMDB : HMDB00960
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58595
"C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))" cannot be used as a page name in this wiki.




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