Difference between revisions of "SJ05871"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8081 CPD-8081] == * common-name: ** 1-18:3-2-18:3-digalactosyldiacylglycerol * smiles: ** c...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7280 CPD-7280] == * common-name: ** (3s,5r,6s)-5,6-epoxy-3-hydroxy-5,6-dihydro-12'-apo-&bet...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8081 CPD-8081] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7280 CPD-7280] ==
 
* common-name:
 
* common-name:
** 1-18:3-2-18:3-digalactosyldiacylglycerol
+
** (3s,5r,6s)-5,6-epoxy-3-hydroxy-5,6-dihydro-12'-apo-β-caroten-12'-al
 
* smiles:
 
* smiles:
** ccc=ccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)cccccccc=ccc=ccc=ccc)=o
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** cc(c=cc=c(c)c=cc12(oc(cc(o)cc(c)(c)1)2))=cc=cc=c(c)cc=o
 
* inchi-key:
 
* inchi-key:
** kdyapqvyjxuqny-ncuixijtsa-n
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** fyydcjdefsyvoy-wenurhbksa-n
 
* molecular-weight:
 
* molecular-weight:
** 937.216
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** 382.542
 
== 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 ==
* [[RXN-8311]]
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* [[RXN-7973-CPD-7424/OXYGEN-MOLECULE//CPD-7279/CPD-7280.44.]]
* [[RXN-8314]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-18:3-2-18:3-digalactosyldiacylglycerol}}
+
{{#set: common-name=(3s,5r,6s)-5,6-epoxy-3-hydroxy-5,6-dihydro-12'-apo-β-caroten-12'-al}}
{{#set: inchi-key=inchikey=kdyapqvyjxuqny-ncuixijtsa-n}}
+
{{#set: inchi-key=inchikey=fyydcjdefsyvoy-wenurhbksa-n}}
{{#set: molecular-weight=937.216}}
+
{{#set: molecular-weight=382.542}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-7280

  • common-name:
    • (3s,5r,6s)-5,6-epoxy-3-hydroxy-5,6-dihydro-12'-apo-β-caroten-12'-al
  • smiles:
    • cc(c=cc=c(c)c=cc12(oc(cc(o)cc(c)(c)1)2))=cc=cc=c(c)cc=o
  • inchi-key:
    • fyydcjdefsyvoy-wenurhbksa-n
  • molecular-weight:
    • 382.542

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality