Difference between revisions of "CPD-148"

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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5743 PWY-5743] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-148 CPD-148] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-200795 TAX-200795]
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** CCCCCCCC
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* molecular weight:
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** 114.23   
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* inchi key:
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** InChIKey=TVMXDCGIABBOFY-UHFFFAOYSA-N
 
* common name:
 
* common name:
** 3-hydroxypropanoate cycle
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** n-octane
 
* Synonym(s):
 
* Synonym(s):
** 3-hydroxypropionate/malyl-CoA cycle
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** octane
** 3-hydroxypropionate cycle
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''2''' reactions found over '''11''' reactions in the full pathway
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* [[ALKANE-1-MONOOXYGENASE-RXN]]
* [[ACETYL-COA-CARBOXYLTRANSFER-RXN]]
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== Reaction(s) known to produce the compound ==
* [[RXN-6383]]
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== Reaction(s) of unknown directionality ==
== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=MALYL-COA-LYASE-RXN MALYL-COA-LYASE-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=METHYLMALONYL-COA-EPIM-RXN METHYLMALONYL-COA-EPIM-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=METHYLMALONYL-COA-MUT-RXN METHYLMALONYL-COA-MUT-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=PROPIONYL-COA-CARBOXY-RXN PROPIONYL-COA-CARBOXY-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-8963 RXN-8963]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-8964 RXN-8964]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-8974 RXN-8974]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-9086 RXN-9086]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-9087 RXN-9087]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-200795}}
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* CAS : 111-65-9
{{#set: common name=3-hydroxypropanoate cycle}}
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* LIGAND-CPD:
{{#set: common name=3-hydroxypropionate/malyl-CoA cycle|3-hydroxypropionate cycle}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01387 C01387]
{{#set: reaction found=2}}
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* HMDB : HMDB01485
{{#set: reaction not found=11}}
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* LIPID_MAPS : LMFA11000002
{{#set: completion rate=18.0}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.349.html 349]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17590 17590]
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* DRUGBANK : DB02440
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=356 356]
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* NCI:
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=9822 9822]
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{{#set: smiles=CCCCCCCC}}
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{{#set: molecular weight=114.23    }}
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{{#set: inchi key=InChIKey=TVMXDCGIABBOFY-UHFFFAOYSA-N}}
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{{#set: common name=n-octane}}
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{{#set: common name=octane}}
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{{#set: consumed by=ALKANE-1-MONOOXYGENASE-RXN}}

Latest revision as of 16:35, 9 January 2019

Metabolite CPD-148

  • smiles:
    • CCCCCCCC
  • molecular weight:
    • 114.23
  • inchi key:
    • InChIKey=TVMXDCGIABBOFY-UHFFFAOYSA-N
  • common name:
    • n-octane
  • Synonym(s):
    • octane

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 111-65-9
  • LIGAND-CPD:
  • HMDB : HMDB01485
  • LIPID_MAPS : LMFA11000002
  • CHEMSPIDER:
  • CHEBI:
  • DRUGBANK : DB02440
  • PUBCHEM:
  • NCI: