Difference between revisions of "CPD-13612"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=2PHENDEG-PWY 2PHENDEG-PWY] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-332...")
 
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=2PHENDEG-PWY 2PHENDEG-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13612 CPD-13612] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33208 TAX-33208]
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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-ZWKOTPCHSA-O
 
* common name:
 
* common name:
** phenylethylamine degradation I
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** D-erythro-sphinganine
 
* Synonym(s):
 
* Synonym(s):
 +
** sphinganine
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** D-erythro-dihydrosphingosine
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** D-erythro-DHS
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** D-erythro-dihydrosphingosine (C18)
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** D-erythro-sphinganine (C18)
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** dihydrosphingosine
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''1''' reaction(s) found
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== Reaction(s) known to produce the compound ==
** [[PHENDEHYD-RXN]]
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* [[3-DEHYDROSPHINGANINE-REDUCTASE-RXN]]
== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
* '''1''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=AMINEPHEN-RXN AMINEPHEN-RXN]
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== External links  ==
 
== External links  ==
* ECOCYC:
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* METABOLIGHTS : MTBLC57817
** [http://metacyc.org/ECOLI/NEW-IMAGE?object=2PHENDEG-PWY 2PHENDEG-PWY]
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* HMDB : HMDB00269
{{#set: taxonomic range=TAX-33208}}
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* LIPID_MAPS : LMSP01020001
{{#set: taxonomic range=TAX-2}}
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* CHEMSPIDER:
{{#set: common name=phenylethylamine degradation I}}
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** [http://www.chemspider.com/Chemical-Structure.82609.html 82609]
{{#set: reaction found=1}}
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* CHEBI:
{{#set: reaction not found=1}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57817 57817]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878428 46878428]
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{{#set: smiles=CCCCCCCCCCCCCCCC(C(CO)[N+])O}}
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{{#set: molecular weight=302.519    }}
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{{#set: inchi key=InChIKey=OTKJDMGTUTTYMP-ZWKOTPCHSA-O}}
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{{#set: common name=D-erythro-sphinganine}}
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{{#set: common name=sphinganine|D-erythro-dihydrosphingosine|D-erythro-DHS|D-erythro-dihydrosphingosine (C18)|D-erythro-sphinganine (C18)|dihydrosphingosine}}
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{{#set: produced by=3-DEHYDROSPHINGANINE-REDUCTASE-RXN}}

Latest revision as of 15:33, 9 January 2019

Metabolite CPD-13612

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC57817
  • HMDB : HMDB00269
  • LIPID_MAPS : LMSP01020001
  • CHEMSPIDER:
  • CHEBI:
  • PUBCHEM:
"CCCCCCCCCCCCCCCC(C(CO)[N+])O" cannot be used as a page name in this wiki.