Difference between revisions of "RNASE-II-POLY-A-SUBSTRATE-MRNA"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-286 == * common-name: ** 4,5α-dihydrocortisone * smiles: ** cc34([ch]2([ch]([ch]1(c(c)(c(c(=o)co)(o)cc1)cc(=o)2))cc[ch]3cc(=o)c...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-286 ==
+
== Metabolite CPD-7006 ==
 
* common-name:
 
* common-name:
** 4,5α-dihydrocortisone
+
** tetrahydrogeranylgeranyl chlorophyll a
 
* smiles:
 
* smiles:
** cc34([ch]2([ch]([ch]1(c(c)(c(c(=o)co)(o)cc1)cc(=o)2))cc[ch]3cc(=o)cc4))
+
** 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:
 
* inchi-key:
** yclweyibfolmem-fzpgbcfjsa-n
+
** nvdidzkepdpxjj-onwagyjksa-m
 
* molecular-weight:
 
* molecular-weight:
** 362.465
+
** 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 ==
* [[CORTISONE-ALPHA-REDUCTASE-RXN]]
+
* [[RXN-7665]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4,5α-dihydrocortisone}}
+
{{#set: common-name=tetrahydrogeranylgeranyl chlorophyll a}}
{{#set: inchi-key=inchikey=yclweyibfolmem-fzpgbcfjsa-n}}
+
{{#set: inchi-key=inchikey=nvdidzkepdpxjj-onwagyjksa-m}}
{{#set: molecular-weight=362.465}}
+
{{#set: molecular-weight=890.479}}

Revision as of 14:59, 5 January 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