Difference between revisions of "B-KETOACYL-ACP"

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(Created page with "Category:metabolite == Metabolite CPD-19162 == * common-name: ** (2e,9z)-hexadecenoyl-coa * molecular-weight: ** 997.883 * inchi-key: ** beqwcbbskhmrca-henmzmgosa-j * smil...")
(Created page with "Category:metabolite == Metabolite B-KETOACYL-ACP == * common-name: ** a 3-oxoacyl-[acp] == Reaction(s) known to consume the compound == * 3-OXOACYL-ACP-REDUCT-RXN == R...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19162 ==
+
== Metabolite B-KETOACYL-ACP ==
 
* common-name:
 
* common-name:
** (2e,9z)-hexadecenoyl-coa
+
** a 3-oxoacyl-[acp]
* molecular-weight:
 
** 997.883
 
* inchi-key:
 
** beqwcbbskhmrca-henmzmgosa-j
 
* smiles:
 
** ccccccc=ccccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17789]]
+
* [[3-OXOACYL-ACP-REDUCT-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.3.1.41-RXN]]
 +
* [[3-OXOACYL-ACP-SYNTH-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e,9z)-hexadecenoyl-coa}}
+
{{#set: common-name=a 3-oxoacyl-[acp]}}
{{#set: molecular-weight=997.883}}
 
{{#set: inchi-key=inchikey=beqwcbbskhmrca-henmzmgosa-j}}
 

Latest revision as of 19:34, 17 March 2021

Metabolite B-KETOACYL-ACP

  • common-name:
    • a 3-oxoacyl-[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 3-oxoacyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.