Difference between revisions of "PHYTOSPINGOSINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHYTOSPINGOSINE PHYTOSPINGOSINE] == * smiles: ** CCCCCCCCCCCCCCC(O)C(C(CO)[N+])O * common name:...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCCCCCCCCCC(O)C(C(CO)[N+])O
 
** CCCCCCCCCCCCCCC(O)C(C(CO)[N+])O
* common name:
 
** phytosphingosine
 
* inchi key:
 
** InChIKey=AERBNCYCJBRYDG-KSZLIROESA-O
 
 
* molecular weight:
 
* molecular weight:
 
** 318.519     
 
** 318.519     
 +
* inchi key:
 +
** InChIKey=AERBNCYCJBRYDG-KSZLIROESA-O
 +
* common name:
 +
** phytosphingosine
 
* Synonym(s):
 
* Synonym(s):
 
** 4-hydroxysphinganine
 
** 4-hydroxysphinganine
Line 19: Line 19:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIPID_MAPS : LMSP01030001
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=56927898 56927898]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=56927898 56927898]
* HMDB : HMDB04610
+
* REFMET : Phytosphingosine
 +
* LIPID_MAPS : LMSP01030001
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64124 64124]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64124 64124]
 +
* HMDB : HMDB04610
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C12144 C12144]
 
** [http://www.genome.jp/dbget-bin/www_bget?C12144 C12144]
 
{{#set: smiles=CCCCCCCCCCCCCCC(O)C(C(CO)[N+])O}}
 
{{#set: smiles=CCCCCCCCCCCCCCC(O)C(C(CO)[N+])O}}
{{#set: common name=phytosphingosine}}
 
{{#set: inchi key=InChIKey=AERBNCYCJBRYDG-KSZLIROESA-O}}
 
 
{{#set: molecular weight=318.519    }}
 
{{#set: molecular weight=318.519    }}
 +
{{#set: inchi key=InChIKey=AERBNCYCJBRYDG-KSZLIROESA-O}}
 +
{{#set: common name=phytosphingosine}}
 
{{#set: common name=4-hydroxysphinganine|D-ribo-4-hydroxysphinganine}}
 
{{#set: common name=4-hydroxysphinganine|D-ribo-4-hydroxysphinganine}}
 
{{#set: consumed by=RXN3O-328|RXN3O-458}}
 
{{#set: consumed by=RXN3O-328|RXN3O-458}}

Latest revision as of 14:06, 10 January 2019

Metabolite PHYTOSPINGOSINE

  • smiles:
    • CCCCCCCCCCCCCCC(O)C(C(CO)[N+])O
  • molecular weight:
    • 318.519
  • inchi key:
    • InChIKey=AERBNCYCJBRYDG-KSZLIROESA-O
  • common name:
    • phytosphingosine
  • Synonym(s):
    • 4-hydroxysphinganine
    • D-ribo-4-hydroxysphinganine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • REFMET : Phytosphingosine
  • LIPID_MAPS : LMSP01030001
  • CHEBI:
  • HMDB : HMDB04610
  • LIGAND-CPD:
"CCCCCCCCCCCCCCC(O)C(C(CO)[N+])O" cannot be used as a page name in this wiki.