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

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(Created page with "Category:metabolite == Metabolite Protein-Dithiols == * common-name: ** a protein dithiol == Reaction(s) known to consume the compound == * 1.6.4.4-RXN * HDS == Re...")
(Created page with "Category:metabolite == Metabolite CPD0-1422 == * common-name: ** dipalmitoyl phosphatidate * smiles: ** cccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(ccccccccccccccc)=o * i...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Protein-Dithiols ==
+
== Metabolite CPD0-1422 ==
 
* common-name:
 
* common-name:
** a protein dithiol
+
** dipalmitoyl phosphatidate
 +
* 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 ==
* [[1.6.4.4-RXN]]
+
* [[PHOSPHATIDATE-PHOSPHATASE-RXN-CPD0-1422/WATER//CPD66-34/Pi.29.]]
* [[HDS]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.6.4.4-RXN]]
+
* [[RXN0-6705]]
* [[HDS]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a protein dithiol}}
+
{{#set: common-name=dipalmitoyl phosphatidate}}
 +
{{#set: inchi-key=inchikey=porpenfltbbhsg-mgbgtmovsa-l}}
 +
{{#set: molecular-weight=646.883}}

Revision as of 14:57, 5 January 2021

Metabolite CPD0-1422

  • common-name:
    • dipalmitoyl phosphatidate
  • 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 produce the compound

Reaction(s) of unknown directionality