Difference between revisions of "PROT-CYS"

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(Created page with "Category:metabolite == Metabolite OH-MYRISTOYL == * common-name: ** udp-2-n,3-o-bis[(3r)-3-hydroxytetradecanoyl]-α-d-glucosamine * smiles: ** cccccccccccc(cc(nc1(c(c...")
(Created page with "Category:metabolite == Metabolite DADP == * common-name: ** dadp * smiles: ** c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op([o-])([o-])=o)([o-])=o * inchi-key: ** daeap...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite OH-MYRISTOYL ==
+
== Metabolite DADP ==
 
* common-name:
 
* common-name:
** udp-2-n,3-o-bis[(3r)-3-hydroxytetradecanoyl]-α-d-glucosamine
+
** dadp
 
* smiles:
 
* smiles:
** cccccccccccc(cc(nc1(c(c(c(oc1op(=o)([o-])op(=o)([o-])occ2(oc(c(o)c(o)2)n3(c=cc(=o)nc(=o)3)))co)o)oc(cc(ccccccccccc)o)=o))=o)o
+
** c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op([o-])([o-])=o)([o-])=o
 
* inchi-key:
 
* inchi-key:
** kojcfmystwnmqw-ruajdyctsa-l
+
** daeapnuqqaicnr-rrkcrqdmsa-k
 
* molecular-weight:
 
* molecular-weight:
** 1016.021
+
** 408.18
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[DADPKIN-RXN]]
 +
* [[DATPtm]]
 +
* [[NDPK]]
 +
* [[NDPKm]]
 +
* [[RXN-14192]]
 +
* [[RXN-14215]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[UDPHYDROXYMYRGLUCOSAMNACETYLTRANS-RXN]]
+
* [[ADPREDUCT-RXN]]
 +
* [[ATDAM]]
 +
* [[DAOTO]]
 +
* [[DATCY]]
 +
* [[DATPtm]]
 +
* [[DATUP]]
 +
* [[DEOXYADENYLATE-KINASE-RXN]]
 +
* [[RXN-14214]]
 +
* [[RXN0-747]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=udp-2-n,3-o-bis[(3r)-3-hydroxytetradecanoyl]-α-d-glucosamine}}
+
{{#set: common-name=dadp}}
{{#set: inchi-key=inchikey=kojcfmystwnmqw-ruajdyctsa-l}}
+
{{#set: inchi-key=inchikey=daeapnuqqaicnr-rrkcrqdmsa-k}}
{{#set: molecular-weight=1016.021}}
+
{{#set: molecular-weight=408.18}}

Revision as of 14:56, 5 January 2021

Metabolite DADP

  • common-name:
    • dadp
  • smiles:
    • c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op([o-])([o-])=o)([o-])=o
  • inchi-key:
    • daeapnuqqaicnr-rrkcrqdmsa-k
  • molecular-weight:
    • 408.18

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality