Difference between revisions of "CPD-13612"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=GALACTUROCAT-PWY GALACTUROCAT-PWY] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13612 CPD-13612] == * smiles: ** CCCCCCCCCCCCCCCC(C(CO)[N+])O * common name: ** D-erythro-s...")
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=GALACTUROCAT-PWY GALACTUROCAT-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-2 TAX-2]
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** CCCCCCCCCCCCCCCC(C(CO)[N+])O
 
* common name:
 
* common name:
** D-galacturonate degradation I
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** D-erythro-sphinganine
 +
* inchi key:
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** InChIKey=OTKJDMGTUTTYMP-ZWKOTPCHSA-O
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* molecular weight:
 +
** 302.519   
 
* Synonym(s):
 
* Synonym(s):
** D-galacturonate catabolism
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** sphinganine
** D-galacturonate degradation
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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 ==
'''2''' reactions found over '''5''' reactions in the full pathway
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* [[RXN3DJ-118]]
* [[GALACTUROISOM-RXN]]
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* [[SPHINGANINE-KINASE-RXN]]
** 2 associated gene(s):
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== Reaction(s) known to produce the compound ==
*** [[Tiso_gene_19097]]
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* [[3-DEHYDROSPHINGANINE-REDUCTASE-RXN]]
*** [[Tiso_gene_8329]]
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== Reaction(s) of unknown directionality ==
** 1 reconstruction source(s) associated:
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* [[RXN-13733]]
*** [[annotation-in-silico_annotation]]
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* [[KDPGALDOL-RXN]]
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** 1 associated gene(s):
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*** [[Tiso_gene_12620]]
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** 1 reconstruction source(s) associated:
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*** [[orthology-esiliculosus]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=ALTRO-OXIDOREDUCT-RXN ALTRO-OXIDOREDUCT-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=ALTRODEHYDRAT-RXN ALTRODEHYDRAT-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=DEOXYGLUCONOKIN-RXN DEOXYGLUCONOKIN-RXN]
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== External links  ==
 
== External links  ==
* ECOCYC:
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* LIPID_MAPS : LMSP01020001
** [http://metacyc.org/ECOLI/NEW-IMAGE?object=GALACTUROCAT-PWY GALACTUROCAT-PWY]
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* PUBCHEM:
{{#set: taxonomic range=TAX-2}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878428 46878428]
{{#set: common name=D-galacturonate degradation I}}
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* HMDB : HMDB00269
{{#set: common name=D-galacturonate catabolism|D-galacturonate degradation}}
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* CHEMSPIDER:
{{#set: reaction found=2}}
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** [http://www.chemspider.com/Chemical-Structure.82609.html 82609]
{{#set: total reaction=5}}
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* CHEBI:
{{#set: completion rate=40.0}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57817 57817]
 +
* METABOLIGHTS : MTBLC57817
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{{#set: smiles=CCCCCCCCCCCCCCCC(C(CO)[N+])O}}
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{{#set: common name=D-erythro-sphinganine}}
 +
{{#set: inchi key=InChIKey=OTKJDMGTUTTYMP-ZWKOTPCHSA-O}}
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{{#set: molecular weight=302.519    }}
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{{#set: common name=sphinganine|D-erythro-dihydrosphingosine|D-erythro-DHS|D-erythro-dihydrosphingosine (C18)|D-erythro-sphinganine (C18)|dihydrosphingosine}}
 +
{{#set: consumed by=RXN3DJ-118|SPHINGANINE-KINASE-RXN}}
 +
{{#set: produced by=3-DEHYDROSPHINGANINE-REDUCTASE-RXN}}
 +
{{#set: reversible reaction associated=RXN-13733}}

Latest revision as of 20:20, 21 March 2018

Metabolite CPD-13612

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

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