Difference between revisions of "CPD-13613"

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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6457 PWY-6457] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13613 CPD-13613] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-3193 TAX-3193]
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** CCCCCCCCCCCCCCCC(C(CO)[N+])O
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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* molecular weight:
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** 302.519   
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* inchi key:
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** InChIKey=OTKJDMGTUTTYMP-ROUUACIJSA-O
 
* common name:
 
* common name:
** trans-cinnamoyl-CoA biosynthesis
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** L-threo-sphinganine
 
* Synonym(s):
 
* Synonym(s):
** (E)-cinnamoyl-CoA biosynthesis
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** L-threo-dihydrosphingosine
** trans-cinnamoyl-coenzyme A biosynthesis
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** threo-L-sphinganine
** cinnamoyl-CoA biosynthesis
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** L-threo-DHS
 +
** L-threo-dihydrosphingosine (C18)
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** L-threo-sphinganine (C18)
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** safingol
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''2''' reactions found over '''2''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
* [[PHENYLALANINE-AMMONIA-LYASE-RXN]]
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== Reaction(s) of unknown directionality ==
* [[RXN-2001]]
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* [[RXN-12645]]
== Reaction(s) not found ==
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== External links  ==
 
== External links  ==
* PLANTCYC : PWY-6457
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* PUBCHEM:
{{#set: taxonomic range=TAX-3193}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102515217 102515217]
{{#set: taxonomic range=TAX-2}}
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* CHEMSPIDER:
{{#set: common name=trans-cinnamoyl-CoA biosynthesis}}
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** [http://www.chemspider.com/Chemical-Structure.2319840.html 2319840]
{{#set: common name=(E)-cinnamoyl-CoA biosynthesis|trans-cinnamoyl-coenzyme A biosynthesis|cinnamoyl-CoA biosynthesis}}
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{{#set: smiles=CCCCCCCCCCCCCCCC(C(CO)[N+])O}}
{{#set: reaction found=2}}
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{{#set: molecular weight=302.519    }}
{{#set: reaction not found=2}}
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{{#set: inchi key=InChIKey=OTKJDMGTUTTYMP-ROUUACIJSA-O}}
{{#set: completion rate=100.0}}
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{{#set: common name=L-threo-sphinganine}}
 +
{{#set: common name=L-threo-dihydrosphingosine|threo-L-sphinganine|L-threo-DHS|L-threo-dihydrosphingosine (C18)|L-threo-sphinganine (C18)|safingol}}
 +
{{#set: reversible reaction associated=RXN-12645}}

Latest revision as of 17:34, 9 January 2019

Metabolite CPD-13613

  • smiles:
    • CCCCCCCCCCCCCCCC(C(CO)[N+])O
  • molecular weight:
    • 302.519
  • inchi key:
    • InChIKey=OTKJDMGTUTTYMP-ROUUACIJSA-O
  • common name:
    • L-threo-sphinganine
  • Synonym(s):
    • L-threo-dihydrosphingosine
    • threo-L-sphinganine
    • L-threo-DHS
    • L-threo-dihydrosphingosine (C18)
    • L-threo-sphinganine (C18)
    • safingol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCC(C(CO)[N+])O" cannot be used as a page name in this wiki.