Difference between revisions of "MALTOPENTAOSE"

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(Created page with "Category:Gene == Gene Tiso_gene_13559 == * left end position: ** 346 * transcription direction: ** POSITIVE * right end position: ** 547 * centisome position: ** 5.560019...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-119 CPD1F-119] == * smiles: ** CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=C...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_13559 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-119 CPD1F-119] ==
* left end position:
+
* smiles:
** 346
+
** CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=CC2(C(=CC(CC2(C)C)O)C))C
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=KBPHJBAIARWVSC-CFWGZHMLSA-N
* right end position:
+
* common name:
** 547
+
** lutein
* centisome position:
+
* molecular weight:
** 5.560019    
+
** 568.881    
 
* Synonym(s):
 
* Synonym(s):
 +
** Xanthophyll
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[FORMAMIDASE-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[RXN-5962]]
***automated-name-match
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[PWY-7142]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=346}}
+
* LIPID_MAPS : LMPR01070274
{{#set: transcription direction=POSITIVE}}
+
* DRUGBANK : DB00137
{{#set: right end position=547}}
+
* PUBCHEM:
{{#set: centisome position=5.560019   }}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245095 25245095]
{{#set: reaction associated=FORMAMIDASE-RXN}}
+
* HMDB : HMDB03233
{{#set: pathway associated=PWY-7142}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C08601 C08601]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28838 28838]
 +
* METABOLIGHTS : MTBLC28838
 +
{{#set: smiles=CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=CC2(C(=CC(CC2(C)C)O)C))C}}
 +
{{#set: inchi key=InChIKey=KBPHJBAIARWVSC-CFWGZHMLSA-N}}
 +
{{#set: common name=lutein}}
 +
{{#set: molecular weight=568.881   }}
 +
{{#set: common name=Xanthophyll}}
 +
{{#set: produced by=RXN-5962}}

Revision as of 16:25, 10 January 2018

Metabolite CPD1F-119

  • smiles:
    • CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=CC2(C(=CC(CC2(C)C)O)C))C
  • inchi key:
    • InChIKey=KBPHJBAIARWVSC-CFWGZHMLSA-N
  • common name:
    • lutein
  • molecular weight:
    • 568.881
  • Synonym(s):
    • Xanthophyll

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMPR01070274
  • DRUGBANK : DB00137
  • PUBCHEM:
  • HMDB : HMDB03233
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC28838