Difference between revisions of "PWY-5966"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3457-TETRAHYDROXY-3-METHOXYFLAVONE 3457-TETRAHYDROXY-3-METHOXYFLAVONE] == * smiles: ** COC3(C(=...")
(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:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3457-TETRAHYDROXY-3-METHOXYFLAVONE 3457-TETRAHYDROXY-3-METHOXYFLAVONE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2187 CPD-2187] ==
 
* smiles:
 
* smiles:
−
** COC3(C(=O)C1(C(=CC([O-])=CC(O)=1)OC(C2(C=C(O)C(O)=CC=2))=3))
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** CCCCCCCCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCCCCCCCCC)=O)=O
 
* inchi key:
 
* inchi key:
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** InChIKey=WEPBGSIAWZTEJR-UHFFFAOYSA-M
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** InChIKey=JBZBYHKCRFIXBI-OTVPKONDSA-N
 
* common name:
 
* common name:
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** 3-O-methylquercetin
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** 1-18:1-2-16:0-monogalactosyldiacylglycerol
 
* molecular weight:
 
* molecular weight:
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** 315.259    
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** 757.099    
 
* Synonym(s):
 
* Synonym(s):
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** 3-methoxy-5,7,3',4'-tetrahydroxyflavone
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** 18:1-16:0-MGDG
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** 3-methoxyluteolin
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** 1-(9Z-octadecenoyl)-2-hexadecanoyl-3-O-beta-D-galactosyl-sn-glycerol
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** 3',4',5,7-tetrahydroxy-3-methoxyflavone
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== 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 ==
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* [[QUERCETIN-3-O-METHYLTRANSFERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-16027]]
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202270 25202270]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44593354 44593354]
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* CHEBI:
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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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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57928 57928]
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{{#set: inchi key=InChIKey=JBZBYHKCRFIXBI-OTVPKONDSA-N}}
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* LIGAND-CPD:
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{{#set: common name=1-18:1-2-16:0-monogalactosyldiacylglycerol}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04443 C04443]
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{{#set: molecular weight=757.099   }}
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{{#set: smiles=COC3(C(=O)C1(C(=CC([O-])=CC(O)=1)OC(C2(C=C(O)C(O)=CC=2))=3))}}
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{{#set: common name=18:1-16:0-MGDG|1-(9Z-octadecenoyl)-2-hexadecanoyl-3-O-beta-D-galactosyl-sn-glycerol}}
−
{{#set: inchi key=InChIKey=WEPBGSIAWZTEJR-UHFFFAOYSA-M}}
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{{#set: reversible reaction associated=RXN-16027}}
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{{#set: common name=3-O-methylquercetin}}
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−
{{#set: molecular weight=315.259   }}
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−
{{#set: common name=3-methoxy-5,7,3',4'-tetrahydroxyflavone|3-methoxyluteolin|3',4',5,7-tetrahydroxy-3-methoxyflavone}}
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−
{{#set: produced by=QUERCETIN-3-O-METHYLTRANSFERASE-RXN}}
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Revision as of 18:08, 18 March 2018

Metabolite CPD-2187

  • smiles:
    • CCCCCCCCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCCCCCCCCC)=O)=O
  • inchi key:
    • InChIKey=JBZBYHKCRFIXBI-OTVPKONDSA-N
  • common name:
    • 1-18:1-2-16:0-monogalactosyldiacylglycerol
  • 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




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