Difference between revisions of "Deamido-bleomycins"

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(Created page with "Category:gene == Gene SJ19226 == * transcription-direction: ** negative * right-end-position: ** 100958 * left-end-position: ** 94605 * centisome-position: ** 41.08866...")
(Created page with "Category:metabolite == Metabolite CPD-4081 == * common-name: ** 4α-methyl-5α-ergosta-8,24-dien-3β-ol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(cc[ch]1...")
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ19226 ==
+
== Metabolite CPD-4081 ==
* transcription-direction:
+
* common-name:
** negative
+
** 4α-methyl-5α-ergosta-8,24-dien-3β-ol
* right-end-position:
+
* smiles:
** 100958
+
** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
* left-end-position:
+
* inchi-key:
** 94605
+
** qldnwjojcdimkk-xlfbywhpsa-n
* centisome-position:
+
* molecular-weight:
** 41.08866   
+
** 412.698
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
== Reaction(s) known to produce the compound ==
== Reaction(s) associated ==
+
* [[RXN-4144]]
* [[2.7.11.18-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=4α-methyl-5α-ergosta-8,24-dien-3β-ol}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=qldnwjojcdimkk-xlfbywhpsa-n}}
* [[PROTEIN-KINASE-RXN]]
+
{{#set: molecular-weight=412.698}}
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=100958}}
 
{{#set: left-end-position=94605}}
 
{{#set: centisome-position=41.08866    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 

Revision as of 20:32, 18 December 2020

Metabolite CPD-4081

  • common-name:
    • 4α-methyl-5α-ergosta-8,24-dien-3β-ol
  • smiles:
    • cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
  • inchi-key:
    • qldnwjojcdimkk-xlfbywhpsa-n
  • molecular-weight:
    • 412.698

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality