Difference between revisions of "THF-GLU-N"

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(Created page with "Category:metabolite == Metabolite CPD-9098 == * common-name: ** geranylgeranyl bacteriopheophytin * smiles: ** ccc1(c(c3(n=c1c=c2(nc6(c(=c2c)c([c-](c(c5(=nc(=cc4(nc(c=3)=c...")
(Created page with "Category:metabolite == Metabolite 5Z13E-15S-9-ALPHA15-DIHYDROXY-11-O == * common-name: ** prostaglandin d2 * smiles: ** cccccc(o)c=cc1(c(=o)cc(o)c(cc=ccccc(=o)[o-])1) * in...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9098 ==
+
== Metabolite 5Z13E-15S-9-ALPHA15-DIHYDROXY-11-O ==
 
* common-name:
 
* common-name:
** geranylgeranyl bacteriopheophytin
+
** prostaglandin d2
 
* smiles:
 
* smiles:
** ccc1(c(c3(n=c1c=c2(nc6(c(=c2c)c([c-](c(c5(=nc(=cc4(nc(c=3)=c(c=4c)c(=o)c))c(c5ccc(=o)occ=c(ccc=c(ccc=c(ccc=c(c)c)c)c)c)c))=6)c(oc)=o)=o))))c)
+
** cccccc(o)c=cc1(c(=o)cc(o)c(cc=ccccc(=o)[o-])1)
 
* inchi-key:
 
* inchi-key:
** ijmymfmuuouget-riziqltbsa-n
+
** bhmbvrspmrccgg-outuxvnysa-m
 
* molecular-weight:
 
* molecular-weight:
** 882.173
+
** 351.462
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17427]]
+
* [[1.1.1.188-RXN]]
* [[RXN-8794]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[1.1.1.188-RXN]]
 +
* [[PROSTAGLANDIN-D-SYNTHASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=geranylgeranyl bacteriopheophytin}}
+
{{#set: common-name=prostaglandin d2}}
{{#set: inchi-key=inchikey=ijmymfmuuouget-riziqltbsa-n}}
+
{{#set: inchi-key=inchikey=bhmbvrspmrccgg-outuxvnysa-m}}
{{#set: molecular-weight=882.173}}
+
{{#set: molecular-weight=351.462}}

Revision as of 08:26, 15 March 2021

Metabolite 5Z13E-15S-9-ALPHA15-DIHYDROXY-11-O

  • common-name:
    • prostaglandin d2
  • smiles:
    • cccccc(o)c=cc1(c(=o)cc(o)c(cc=ccccc(=o)[o-])1)
  • inchi-key:
    • bhmbvrspmrccgg-outuxvnysa-m
  • molecular-weight:
    • 351.462

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality