Difference between revisions of "CPD-3725"

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(Created page with "Category:metabolite == Metabolite OH-HEXANOYL-COA == * common-name: ** (s)-3-hydroxyhexanoyl-coa * smiles: ** cccc(cc(sccnc(ccnc(c(c(cop(=o)([o-])op(occ1(oc(c(c1op([o-])([...")
(Created page with "Category:metabolite == Metabolite Lignoceroyl-ACPs == * common-name: ** a lignoceroyl-[acp] == Reaction(s) known to consume the compound == * RXN-10059 == Reaction(s)...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite OH-HEXANOYL-COA ==
+
== Metabolite Lignoceroyl-ACPs ==
 
* common-name:
 
* common-name:
** (s)-3-hydroxyhexanoyl-coa
+
** a lignoceroyl-[acp]
* smiles:
 
** cccc(cc(sccnc(ccnc(c(c(cop(=o)([o-])op(occ1(oc(c(c1op([o-])([o-])=o)o)n3(c=nc2(c(=nc=nc=23)n))))([o-])=o)(c)c)o)=o)=o)=o)o
 
* inchi-key:
 
** vaahkrmgofiorx-dwufxmdisa-j
 
* molecular-weight:
 
** 877.646
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ECOAH2h]]
+
* [[RXN-10059]]
* [[HACD2h]]
 
* [[RXN-12567]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ECOAH2h]]
+
* [[RXN1G-526]]
* [[HACD2h]]
 
* [[RXN-12570]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-3-hydroxyhexanoyl-coa}}
+
{{#set: common-name=a lignoceroyl-[acp]}}
{{#set: inchi-key=inchikey=vaahkrmgofiorx-dwufxmdisa-j}}
 
{{#set: molecular-weight=877.646}}
 

Revision as of 11:16, 15 January 2021

Metabolite Lignoceroyl-ACPs

  • common-name:
    • a lignoceroyl-[acp]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a lignoceroyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.