Difference between revisions of "PWY-5994"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5410 PWY-5410] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-3193 TAX-31...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DADP DADP] == * smiles: ** C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-]...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5410 PWY-5410] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DADP DADP] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-3193 TAX-3193]
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** C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-])=O
 +
* inchi key:
 +
** InChIKey=DAEAPNUQQAICNR-RRKCRQDMSA-K
 
* common name:
 
* common name:
** traumatin and (Z)-3-hexen-1-yl acetate biosynthesis
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** dADP
 +
* molecular weight:
 +
** 408.18   
 
* Synonym(s):
 
* Synonym(s):
** 13-lipoxygenase and 13-hydroperoxide lyase pathway
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** 2'-deoxyadenosine-5'-diphosphate
** 13-LOX and 13-HPL pathway
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** deoxyadenosine-diphosphate
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''1''' reaction(s) found
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* [[DADPKIN-RXN]]
** [[RXN-1321]]
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* [[NDPKm]]
== Reaction(s) not found ==
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* [[RXN-14215]]
* '''8''' reaction(s) not found
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* [[NDPK]]
** [http://metacyc.org/META/NEW-IMAGE?object=RXN-1349 RXN-1349]
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== Reaction(s) known to produce the compound ==
** [http://metacyc.org/META/NEW-IMAGE?object=HYDROHEX-RXN HYDROHEX-RXN]
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* [[DEOXYADENYLATE-KINASE-RXN]]
** [http://metacyc.org/META/NEW-IMAGE?object=LIPOXYGENASE-RXN LIPOXYGENASE-RXN]
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* [[ADPREDUCT-RXN]]
** [http://metacyc.org/META/NEW-IMAGE?object=RXN-1345 RXN-1345]
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* [[ATDAM]]
** [http://metacyc.org/META/NEW-IMAGE?object=RXN-11852 RXN-11852]
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* [[DATUP]]
** [http://metacyc.org/META/NEW-IMAGE?object=RXN-1347 RXN-1347]
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* [[DATCY]]
** [http://metacyc.org/META/NEW-IMAGE?object=RXN-1346 RXN-1346]
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* [[RXN-14214]]
** [http://metacyc.org/META/NEW-IMAGE?object=RXN-12299 RXN-12299]
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* [[RXN0-747]]
 +
== Reaction(s) of unknown directionality ==
 +
* [[RXN-14192]]
 
== External links  ==
 
== External links  ==
* ARACYC:
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* CAS : 2793-06-8
** [http://metacyc.org/ARA/NEW-IMAGE?object=PWY-5410 PWY-5410]
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* METABOLIGHTS : MTBLC57667
{{#set: taxonomic range=TAX-3193}}
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* PUBCHEM:
{{#set: common name=traumatin and (Z)-3-hexen-1-yl acetate biosynthesis}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21125569 21125569]
{{#set: common name=13-lipoxygenase and 13-hydroperoxide lyase pathway|13-LOX and 13-HPL pathway}}
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* HMDB : HMDB01508
{{#set: reaction found=1}}
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* LIGAND-CPD:
{{#set: reaction not found=8}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00206 C00206]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.19992628.html 19992628]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57667 57667]
 +
* BIGG : dadp
 +
{{#set: smiles=C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-])=O}}
 +
{{#set: inchi key=InChIKey=DAEAPNUQQAICNR-RRKCRQDMSA-K}}
 +
{{#set: common name=dADP}}
 +
{{#set: molecular weight=408.18    }}
 +
{{#set: common name=2'-deoxyadenosine-5'-diphosphate|deoxyadenosine-diphosphate}}
 +
{{#set: consumed by=DADPKIN-RXN|NDPKm|RXN-14215|NDPK}}
 +
{{#set: produced by=DEOXYADENYLATE-KINASE-RXN|ADPREDUCT-RXN|ATDAM|DATUP|DATCY|RXN-14214|RXN0-747}}
 +
{{#set: consumed or produced by=RXN-14192}}

Revision as of 16:44, 10 January 2018

Metabolite DADP

  • smiles:
    • C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-])=O
  • inchi key:
    • InChIKey=DAEAPNUQQAICNR-RRKCRQDMSA-K
  • common name:
    • dADP
  • molecular weight:
    • 408.18
  • Synonym(s):
    • 2'-deoxyadenosine-5'-diphosphate
    • deoxyadenosine-diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 2793-06-8
  • METABOLIGHTS : MTBLC57667
  • PUBCHEM:
  • HMDB : HMDB01508
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : dadp
"C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-])=O" cannot be used as a page name in this wiki.