Difference between revisions of "BIS-GERANYLGERANYLGLYCEROL-PHOSPHATE"

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(Created page with "Category:metabolite == Metabolite DADP == * common-name: ** dadp * smiles: ** c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op([o-])([o-])=o)([o-])=o * inchi-key: ** daeap...")
(Created page with "Category:metabolite == Metabolite CPD-10279 == * common-name: ** docosanoyl-coa * smiles: ** cccccccccccccccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DADP ==
+
== Metabolite CPD-10279 ==
 
* common-name:
 
* common-name:
** dadp
+
** docosanoyl-coa
 
* smiles:
 
* smiles:
** c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op([o-])([o-])=o)([o-])=o
+
** cccccccccccccccccccccc(=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-]
 
* inchi-key:
 
* inchi-key:
** daeapnuqqaicnr-rrkcrqdmsa-k
+
** nddzlvocgalplr-gnsuaqhmsa-j
 
* molecular-weight:
 
* molecular-weight:
** 408.18
+
** 1086.076
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DADPKIN-RXN]]
+
* [[RXN-13297]]
* [[DATPtm]]
 
* [[NDPK]]
 
* [[NDPKm]]
 
* [[RXN-14192]]
 
* [[RXN-14215]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ADPREDUCT-RXN]]
+
* [[RXN-13307]]
* [[ATDAM]]
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* [[TRANS-2-ENOYL-COA-REDUCTASE-NAD+-RXN-CPD-10279/NAD//CPD-14281/NADH/PROTON.37.]]
* [[DAOTO]]
 
* [[DATCY]]
 
* [[DATPtm]]
 
* [[DATUP]]
 
* [[DEOXYADENYLATE-KINASE-RXN]]
 
* [[RXN-14214]]
 
* [[RXN0-747]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dadp}}
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{{#set: common-name=docosanoyl-coa}}
{{#set: inchi-key=inchikey=daeapnuqqaicnr-rrkcrqdmsa-k}}
+
{{#set: inchi-key=inchikey=nddzlvocgalplr-gnsuaqhmsa-j}}
{{#set: molecular-weight=408.18}}
+
{{#set: molecular-weight=1086.076}}

Revision as of 14:56, 5 January 2021

Metabolite CPD-10279

  • common-name:
    • docosanoyl-coa
  • smiles:
    • cccccccccccccccccccccc(=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-]
  • inchi-key:
    • nddzlvocgalplr-gnsuaqhmsa-j
  • molecular-weight:
    • 1086.076

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality