Difference between revisions of "CPD-7006"

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(Created page with "Category:metabolite == Metabolite LYSOSOMAL-ENZYME-N-ETCETERA-MANNOSE == * common-name: ** an α-d-glcnac-(phospho)-3-α-d-man-(1→2)-α-d-man-(1→2...")
(Created page with "Category:metabolite == Metabolite CPD-7006 == * common-name: ** tetrahydrogeranylgeranyl chlorophyll a * smiles: ** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)c...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite LYSOSOMAL-ENZYME-N-ETCETERA-MANNOSE ==
+
== Metabolite CPD-7006 ==
 
* common-name:
 
* common-name:
** an α-d-glcnac-(phospho)-3-α-d-man-(1→2)-α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→6)]-α-d-man-(1→6)]-β-d-man-(1→4)-β-d-glcnac-(1→4)-α-d-glcnac-l-asparaginyl-[lysosomal protein]
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** tetrahydrogeranylgeranyl chlorophyll a
 +
* smiles:
 +
** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)ccc=c(c)c)c5(=[n+]([mg--]36([n+]1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
 +
* inchi-key:
 +
** nvdidzkepdpxjj-onwagyjksa-m
 +
* molecular-weight:
 +
** 890.479
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-7666]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.8.17-RXN]]
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* [[RXN-7665]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an α-d-glcnac-(phospho)-3-α-d-man-(1→2)-α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→6)]-α-d-man-(1→6)]-β-d-man-(1→4)-β-d-glcnac-(1→4)-α-d-glcnac-l-asparaginyl-[lysosomal protein]}}
+
{{#set: common-name=tetrahydrogeranylgeranyl chlorophyll a}}
 +
{{#set: inchi-key=inchikey=nvdidzkepdpxjj-onwagyjksa-m}}
 +
{{#set: molecular-weight=890.479}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-7006

  • common-name:
    • tetrahydrogeranylgeranyl chlorophyll a
  • smiles:
    • c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)ccc=c(c)c)c5(=[n+]([mg--]36([n+]1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
  • inchi-key:
    • nvdidzkepdpxjj-onwagyjksa-m
  • molecular-weight:
    • 890.479

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality