Difference between revisions of "AMP-NUCLEOSID-RXN"

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(Created page with "Category:metabolite == Metabolite 3-hydroxy-cis-D9-hexaecenoyl-ACPs == * common-name: ** a (3r,9z)-3-hydroxyhexadec-9-enoyl-[acp] == Reaction(s) known to consume the compo...")
(Created page with "Category:metabolite == Metabolite DAMP == * common-name: ** damp * inchi-key: ** khwchtkseggwex-rrkcrqdmsa-l * molecular-weight: ** 329.208 * smiles: ** c([c@h]3([c@h](c[c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-hydroxy-cis-D9-hexaecenoyl-ACPs ==
+
== Metabolite DAMP ==
 
* common-name:
 
* common-name:
** a (3r,9z)-3-hydroxyhexadec-9-enoyl-[acp]
+
** damp
 +
* inchi-key:
 +
** khwchtkseggwex-rrkcrqdmsa-l
 +
* molecular-weight:
 +
** 329.208
 +
* smiles:
 +
** c([c@h]3([c@h](c[c@h](n1(c2(n=cn=c(c(n=c1)=2)n)))o3)o))op([o-])([o-])=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10660]]
+
* [[DEOXYADENYLATE-KINASE-RXN]]
 +
* [[RXN-14161]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10659]]
+
* [[DEOXYADENOSINE-KINASE-RXN]]
 +
* [[RXN0-384]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (3r,9z)-3-hydroxyhexadec-9-enoyl-[acp]}}
+
{{#set: common-name=damp}}
 +
{{#set: inchi-key=inchikey=khwchtkseggwex-rrkcrqdmsa-l}}
 +
{{#set: molecular-weight=329.208}}

Revision as of 07:46, 5 October 2020

Metabolite DAMP

  • common-name:
    • damp
  • inchi-key:
    • khwchtkseggwex-rrkcrqdmsa-l
  • molecular-weight:
    • 329.208
  • smiles:
    • c([c@h]3([c@h](c[c@h](n1(c2(n=cn=c(c(n=c1)=2)n)))o3)o))op([o-])([o-])=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality