Difference between revisions of "ALPHA-D-MANNOSYLCHITOBIO"

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(Created page with "Category:metabolite == Metabolite DIHYDROSIROHYDROCHLORIN == * common-name: ** precorrin-2 * smiles: ** cc5(cc(=o)[o-])(c(c4(=cc1(nc(=c(ccc(=o)[o-])c(cc(=o)[o-])=1)cc2(=c(...")
(Created page with "Category:metabolite == Metabolite CPD-19072 == * common-name: ** (25s)-3β-hydroxycholest-5-en-26-oate * smiles: ** cc(cccc(c(=o)[o-])c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIHYDROSIROHYDROCHLORIN ==
+
== Metabolite CPD-19072 ==
 
* common-name:
 
* common-name:
** precorrin-2
+
** (25s)-3β-hydroxycholest-5-en-26-oate
 
* smiles:
 
* smiles:
** cc5(cc(=o)[o-])(c(c4(=cc1(nc(=c(ccc(=o)[o-])c(cc(=o)[o-])=1)cc2(=c(ccc(=o)[o-])c(cc(=o)[o-])=c(n2)c=c3(c(c)(cc(=o)[o-])c(ccc(=o)[o-])c(=n3)c=c([n+]4)5)))))ccc(=o)[o-])
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** cc(cccc(c(=o)[o-])c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** oqiiyzqttmkfau-znloqlqnsa-g
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** wvxomprlwlxfap-ddmwtqrysa-m
 
* molecular-weight:
 
* molecular-weight:
** 857.803
+
** 415.635
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DIMETHUROPORDEHYDROG-RXN]]
 
* [[RXN-8759]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13403]]
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* [[RXN-12701]]
* [[RXN-8675]]
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* [[RXN-17654]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=precorrin-2}}
+
{{#set: common-name=(25s)-3β-hydroxycholest-5-en-26-oate}}
{{#set: inchi-key=inchikey=oqiiyzqttmkfau-znloqlqnsa-g}}
+
{{#set: inchi-key=inchikey=wvxomprlwlxfap-ddmwtqrysa-m}}
{{#set: molecular-weight=857.803}}
+
{{#set: molecular-weight=415.635}}

Revision as of 13:07, 14 January 2021

Metabolite CPD-19072

  • common-name:
    • (25s)-3β-hydroxycholest-5-en-26-oate
  • smiles:
    • cc(cccc(c(=o)[o-])c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • wvxomprlwlxfap-ddmwtqrysa-m
  • molecular-weight:
    • 415.635

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality