Difference between revisions of "CPD-7006"

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(Created page with "Category:metabolite == Metabolite DIACYLGLYCEROL == * common-name: ** a 1,2-diacyl-sn-glycerol == Reaction(s) known to consume the compound == * 2.4.1.46-RXN * 2.7.8...")
(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 DIACYLGLYCEROL ==
+
== Metabolite CPD-7006 ==
 
* common-name:
 
* common-name:
** a 1,2-diacyl-sn-glycerol
+
** 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 ==
* [[2.4.1.46-RXN]]
+
* [[RXN-7666]]
* [[2.7.8.27-RXN]]
 
* [[3.1.4.10-RXN]]
 
* [[DIACYLGLYCEROL-O-ACYLTRANSFERASE-RXN]]
 
* [[DIACYLGLYKIN-RXN]]
 
* [[ETHANOLAMINEPHOSPHOTRANSFERASE-RXN]]
 
* [[RXN-12959]]
 
* [[RXN-16261]]
 
* [[RXN-5781]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.8.27-RXN]]
+
* [[RXN-7665]]
* [[3.1.4.10-RXN]]
 
* [[3.1.4.11-RXN]]
 
* [[PHOSPHATIDATE-PHOSPHATASE-RXN]]
 
* [[PHOSPHOLIPASE-C-RXN]]
 
* [[RXN-13334]]
 
* [[RXN-15211]]
 
* [[RXN-16261]]
 
* [[RXN-5781]]
 
* [[RXN3O-581]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 1,2-diacyl-sn-glycerol}}
+
{{#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