Difference between revisions of "CIS-DELTA3-ENOYL-COA"

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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-17543 == * common-name: ** dapdiamide e * smiles: ** cc(c)c(c(=o)[o-])nc(=o)c(c[n+])nc(=o)c1(oc(c(=o)n)1) * inchi-key: ** bqmjfercspv...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ADENOSYLCOBALAMIN ==
+
== Metabolite CPD-17543 ==
 
* common-name:
 
* common-name:
** adenosylcobalamin
+
** dapdiamide e
 
* 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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** cc(c)c(c(=o)[o-])nc(=o)c(c[n+])nc(=o)c1(oc(c(=o)n)1)
 
* inchi-key:
 
* inchi-key:
** zihhmgtyzosfrc-yghjoqepsa-l
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** bqmjfercspvsgr-lhzzqdsxsa-n
 
* molecular-weight:
 
* molecular-weight:
** 1579.596
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** 316.313
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ExchangeSeed-ADENOSYLCOBALAMIN]]
+
* [[RXN-16294]]
* [[TransportSeed-ADENOSYLCOBALAMIN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[COBALADENOSYLTRANS-RXN]]
+
* [[RXN-16294]]
* [[ExchangeSeed-ADENOSYLCOBALAMIN]]
 
* [[TransportSeed-ADENOSYLCOBALAMIN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=adenosylcobalamin}}
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{{#set: common-name=dapdiamide e}}
{{#set: inchi-key=inchikey=zihhmgtyzosfrc-yghjoqepsa-l}}
+
{{#set: inchi-key=inchikey=bqmjfercspvsgr-lhzzqdsxsa-n}}
{{#set: molecular-weight=1579.596}}
+
{{#set: molecular-weight=316.313}}

Revision as of 15:00, 5 January 2021

Metabolite CPD-17543

  • common-name:
    • dapdiamide e
  • smiles:
    • cc(c)c(c(=o)[o-])nc(=o)c(c[n+])nc(=o)c1(oc(c(=o)n)1)
  • inchi-key:
    • bqmjfercspvsgr-lhzzqdsxsa-n
  • molecular-weight:
    • 316.313

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality