Difference between revisions of "ENOL-PHENYLPYRUVATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Ec-05_005680 == * left end position: ** 7549824 * transcription direction: ** NEGATIVE * right end position: ** 7561195 * centisome position: ** 82.9...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHYTOSPINGOSINE PHYTOSPINGOSINE] == * smiles: ** CCCCCCCCCCCCCCC(O)C(C(CO)[N+])O * inchi key: *...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-05_005680 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHYTOSPINGOSINE PHYTOSPINGOSINE] ==
* left end position:
+
* smiles:
** 7549824
+
** CCCCCCCCCCCCCCC(O)C(C(CO)[N+])O
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=AERBNCYCJBRYDG-KSZLIROESA-O
* right end position:
+
* common name:
** 7561195
+
** phytosphingosine
* centisome position:
+
* molecular weight:
** 82.93317    
+
** 318.519    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0143_0027
+
** 4-hydroxysphinganine
** Esi0143_0027
+
** D-ribo-4-hydroxysphinganine
** LKHA4
+
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[LEUKOTRIENE-A4-HYDROLASE-RXN]]
+
== Reaction(s) known to produce the compound ==
** esiliculosus_genome
+
== Reaction(s) of unknown directionality ==
***ec-number
+
* [[CERAMIDASE-YEAST-RXN]]
** [[pantograph]]-[[aragem]]
+
== Pathways associated ==
+
* [[PWY66-375]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=7549824}}
+
* LIPID_MAPS : LMSP01030001
{{#set: transcription direction=NEGATIVE}}
+
* PUBCHEM:
{{#set: right end position=7561195}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=56927898 56927898]
{{#set: centisome position=82.93317   }}
+
* CHEBI:
{{#set: common name=Esi_0143_0027|Esi0143_0027|LKHA4}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64124 64124]
{{#set: reaction associated=LEUKOTRIENE-A4-HYDROLASE-RXN}}
+
* LIGAND-CPD:
{{#set: pathway associated=PWY66-375}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C12144 C12144]
 +
* HMDB : HMDB04610
 +
{{#set: smiles=CCCCCCCCCCCCCCC(O)C(C(CO)[N+])O}}
 +
{{#set: inchi key=InChIKey=AERBNCYCJBRYDG-KSZLIROESA-O}}
 +
{{#set: common name=phytosphingosine}}
 +
{{#set: molecular weight=318.519   }}
 +
{{#set: common name=4-hydroxysphinganine|D-ribo-4-hydroxysphinganine}}
 +
{{#set: reversible reaction associated=CERAMIDASE-YEAST-RXN}}

Revision as of 21:15, 17 March 2018

Metabolite PHYTOSPINGOSINE

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

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