Difference between revisions of "PWY-6792"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-520 CPDQT-520] == * common-name: ** phosphatidylglycerophosphate (1-octadecenoyl(9z), 2-p...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3457-TETRAHYDROXY-3-METHOXYFLAVONE 3457-TETRAHYDROXY-3-METHOXYFLAVONE] == * common-name: ** 3-o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-520 CPDQT-520] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3457-TETRAHYDROXY-3-METHOXYFLAVONE 3457-TETRAHYDROXY-3-METHOXYFLAVONE] ==
 
* common-name:
 
* common-name:
** phosphatidylglycerophosphate (1-octadecenoyl(9z), 2-palmitoyl)
+
** 3-o-methylquercetin
 
* smiles:
 
* smiles:
** ccccccccc=ccccccccc(=o)occ(cop(occ(o)cop([o-])(=o)[o-])([o-])=o)oc(=o)ccccccccccccccc
+
** coc3(c(=o)c1(c(=cc([o-])=cc(o)=1)oc(c2(c=c(o)c(o)=cc=2))=3))
 
* inchi-key:
 
* inchi-key:
** wqmdyqsttxrxlq-hgwhepcssa-k
+
** wepbgsiawztejr-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 825.972
+
** 315.259
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13313]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[QUERCETIN-3-O-METHYLTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=phosphatidylglycerophosphate (1-octadecenoyl(9z), 2-palmitoyl)}}
+
{{#set: common-name=3-o-methylquercetin}}
{{#set: inchi-key=inchikey=wqmdyqsttxrxlq-hgwhepcssa-k}}
+
{{#set: inchi-key=inchikey=wepbgsiawztejr-uhfffaoysa-m}}
{{#set: molecular-weight=825.972}}
+
{{#set: molecular-weight=315.259}}

Revision as of 14:18, 26 August 2019

Metabolite 3457-TETRAHYDROXY-3-METHOXYFLAVONE

  • common-name:
    • 3-o-methylquercetin
  • smiles:
    • coc3(c(=o)c1(c(=cc([o-])=cc(o)=1)oc(c2(c=c(o)c(o)=cc=2))=3))
  • inchi-key:
    • wepbgsiawztejr-uhfffaoysa-m
  • molecular-weight:
    • 315.259

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality