Difference between revisions of "RXN-7693"

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(Created page with "Category:Gene == Gene Tiso_gene_6754 == * Synonym(s): == Reactions associated == * 3-OXOACID-COA-TRANSFERASE-RXN ** in-silico_annotation ***ec-number ** experimental_...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2187 CPD-2187] == * smiles: ** CCCCCCCCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCCC...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_6754 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2187 CPD-2187] ==
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* smiles:
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** CCCCCCCCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCCCCCCCCC)=O)=O
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* common name:
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** 1-18:1-2-16:0-monogalactosyldiacylglycerol
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* inchi key:
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** InChIKey=JBZBYHKCRFIXBI-OTVPKONDSA-N
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* molecular weight:
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** 757.099   
 
* Synonym(s):
 
* Synonym(s):
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** 18:1-16:0-MGDG
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** 1-(9Z-octadecenoyl)-2-hexadecanoyl-3-O-beta-D-galactosyl-sn-glycerol
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[3-OXOACID-COA-TRANSFERASE-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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== Reaction(s) of unknown directionality ==
***ec-number
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* [[RXN-16027]]
** experimental_annotation
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***ec-number
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* [[RXNI-2]]
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** in-silico_annotation
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***ec-number
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** experimental_annotation
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***ec-number
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== Pathways associated ==
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* [[PWY66-368]]
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* [[REDCITCYC]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=3-OXOACID-COA-TRANSFERASE-RXN|RXNI-2}}
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* PUBCHEM:
{{#set: pathway associated=PWY66-368|REDCITCYC}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44593354 44593354]
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{{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCCCCCCCCC)=O)=O}}
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{{#set: common name=1-18:1-2-16:0-monogalactosyldiacylglycerol}}
 +
{{#set: inchi key=InChIKey=JBZBYHKCRFIXBI-OTVPKONDSA-N}}
 +
{{#set: molecular weight=757.099    }}
 +
{{#set: common name=18:1-16:0-MGDG|1-(9Z-octadecenoyl)-2-hexadecanoyl-3-O-beta-D-galactosyl-sn-glycerol}}
 +
{{#set: reversible reaction associated=RXN-16027}}

Revision as of 15:00, 21 March 2018

Metabolite CPD-2187

  • smiles:
    • CCCCCCCCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCCCCCCCCC)=O)=O
  • common name:
    • 1-18:1-2-16:0-monogalactosyldiacylglycerol
  • inchi key:
    • InChIKey=JBZBYHKCRFIXBI-OTVPKONDSA-N
  • molecular weight:
    • 757.099
  • Synonym(s):
    • 18:1-16:0-MGDG
    • 1-(9Z-octadecenoyl)-2-hexadecanoyl-3-O-beta-D-galactosyl-sn-glycerol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links