Difference between revisions of "R-3-hydroxybehenoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD0-1422 == * common-name: ** dipalmitoyl phosphatidate * smiles: ** cccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(ccccccccccccccc)=o * i...")
(Created page with "Category:metabolite == Metabolite R-3-hydroxybehenoyl-ACPs == * common-name: ** a (3r)-3-hydroxybehenoyl-[acp] == Reaction(s) known to consume the compound == * RXN1G-36...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-1422 ==
+
== Metabolite R-3-hydroxybehenoyl-ACPs ==
 
* common-name:
 
* common-name:
** dipalmitoyl phosphatidate
+
** a (3r)-3-hydroxybehenoyl-[acp]
* smiles:
 
** cccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(ccccccccccccccc)=o
 
* inchi-key:
 
** porpenfltbbhsg-mgbgtmovsa-l
 
* molecular-weight:
 
** 646.883
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PHOSPHATIDATE-PHOSPHATASE-RXN-CPD0-1422/WATER//CPD66-34/Pi.29.]]
+
* [[RXN1G-363]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-6705]]
+
* [[RXN1G-157]]
 +
* [[RXN1G-469]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dipalmitoyl phosphatidate}}
+
{{#set: common-name=a (3r)-3-hydroxybehenoyl-[acp]}}
{{#set: inchi-key=inchikey=porpenfltbbhsg-mgbgtmovsa-l}}
 
{{#set: molecular-weight=646.883}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite R-3-hydroxybehenoyl-ACPs

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