Difference between revisions of "CPD-663"

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(Created page with "Category:metabolite == Metabolite ADENOSYLCOBALAMIN == * common-name: ** adenosylcobalamin * smiles: ** cc%15(c=c%13(c(n%12(c%14(oc(co)c(op([o-])(=o)oc(c)cnc(=o)ccc1(c(cc(...")
(Created page with "Category:metabolite == Metabolite CPD-663 == * common-name: ** udp-4-dehydro-6-deoxy-α-d-glucose * smiles: ** cc3(oc(op(op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ADENOSYLCOBALAMIN ==
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== Metabolite CPD-663 ==
 
* common-name:
 
* common-name:
** adenosylcobalamin
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** udp-4-dehydro-6-deoxy-α-d-glucose
 
* smiles:
 
* smiles:
** cc%15(c=c%13(c(n%12(c%14(oc(co)c(op([o-])(=o)oc(c)cnc(=o)ccc1(c(cc(n)=o)c2(c4(c)(c(c)(cc(n)=o)c(ccc(=o)n)c3(c(c)=c6(c(cc(=o)n)(c(ccc(n)=o)c5(c=c8(c(c)(c)c(ccc(n)=o)c7(c(c)=c1n2[co---]([n+]=34)([n+]=56)([n+]=78)(cc9(c(c(o)c(o9)n%10(c=nc%11(c%10=nc=nc=%11n)))o))[n+](=c%12)%13))))c)))))(c))c(o)%14)))=cc(c)=%15))
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** cc3(oc(op(op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))([o-])=o)c(o)c(o)c(=o)3)
 
* inchi-key:
 
* inchi-key:
** zihhmgtyzosfrc-yghjoqepsa-l
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** ddwgqqadoimfoi-jphisprksa-l
 
* molecular-weight:
 
* molecular-weight:
** 1579.596
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** 546.274
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ExchangeSeed-ADENOSYLCOBALAMIN]]
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* [[RXN-18332]]
* [[TransportSeed-ADENOSYLCOBALAMIN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[COBALADENOSYLTRANS-RXN]]
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* [[RXN-18332]]
* [[ExchangeSeed-ADENOSYLCOBALAMIN]]
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* [[UDP-GLUCOSE-46-DEHYDRATASE-RXN]]
* [[TransportSeed-ADENOSYLCOBALAMIN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=adenosylcobalamin}}
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{{#set: common-name=udp-4-dehydro-6-deoxy-α-d-glucose}}
{{#set: inchi-key=inchikey=zihhmgtyzosfrc-yghjoqepsa-l}}
+
{{#set: inchi-key=inchikey=ddwgqqadoimfoi-jphisprksa-l}}
{{#set: molecular-weight=1579.596}}
+
{{#set: molecular-weight=546.274}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-663

  • common-name:
    • udp-4-dehydro-6-deoxy-α-d-glucose
  • smiles:
    • cc3(oc(op(op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))([o-])=o)c(o)c(o)c(=o)3)
  • inchi-key:
    • ddwgqqadoimfoi-jphisprksa-l
  • molecular-weight:
    • 546.274

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality