Difference between revisions of "CPD-13612"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IS30-Insertion-Sequences IS30-Insertion-Sequences] == * common name: ** an insertion sequence e...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13612 CPD-13612] == * smiles: ** CCCCCCCCCCCCCCCC(C(CO)[N+])O * inchi key: ** InChIKey=OTKJ...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IS30-Insertion-Sequences IS30-Insertion-Sequences] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13612 CPD-13612] ==
 +
* smiles:
 +
** CCCCCCCCCCCCCCCC(C(CO)[N+])O
 +
* inchi key:
 +
** InChIKey=OTKJDMGTUTTYMP-ZWKOTPCHSA-O
 
* common name:
 
* common name:
** an insertion sequence element IS30
+
** D-erythro-sphinganine
 +
* molecular weight:
 +
** 302.519   
 
* Synonym(s):
 
* Synonym(s):
 +
** sphinganine
 +
** D-erythro-dihydrosphingosine
 +
** D-erythro-DHS
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** D-erythro-dihydrosphingosine (C18)
 +
** D-erythro-sphinganine (C18)
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** dihydrosphingosine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN0-5131]]
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* [[RXN-13733]]
 
== External links  ==
 
== External links  ==
{{#set: common name=an insertion sequence element IS30}}
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* LIPID_MAPS : LMSP01020001
{{#set: reversible reaction associated=RXN0-5131}}
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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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* HMDB : HMDB00269
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.82609.html 82609]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57817 57817]
 +
* METABOLIGHTS : MTBLC57817
 +
{{#set: smiles=CCCCCCCCCCCCCCCC(C(CO)[N+])O}}
 +
{{#set: inchi key=InChIKey=OTKJDMGTUTTYMP-ZWKOTPCHSA-O}}
 +
{{#set: common name=D-erythro-sphinganine}}
 +
{{#set: molecular weight=302.519    }}
 +
{{#set: common name=sphinganine|D-erythro-dihydrosphingosine|D-erythro-DHS|D-erythro-dihydrosphingosine (C18)|D-erythro-sphinganine (C18)|dihydrosphingosine}}
 +
{{#set: reversible reaction associated=RXN-13733}}

Latest revision as of 20:09, 21 March 2018

Metabolite CPD-13612

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