Difference between revisions of "CPD-14646"

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(Created page with "Category:metabolite == Metabolite HS == * common-name: ** hydrogen sulfide * smiles: ** [sh2] * inchi-key: ** rwsotubldixvet-uhfffaoysa-n * molecular-weight: ** 34.076 ==...")
(Created page with "Category:metabolite == Metabolite CPD-14646 == * common-name: ** 9-cis-β-carotene * smiles: ** cc(c=cc=c(c)c=cc1(=c(c)cccc(c)(c)1))=cc=cc=c(c=cc=c(c=cc2(=c(cccc2(c)c)...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite HS ==
+
== Metabolite CPD-14646 ==
 
* common-name:
 
* common-name:
** hydrogen sulfide
+
** 9-cis-β-carotene
 
* smiles:
 
* smiles:
** [sh2]
+
** cc(c=cc=c(c)c=cc1(=c(c)cccc(c)(c)1))=cc=cc=c(c=cc=c(c=cc2(=c(cccc2(c)c)c))c)c
 
* inchi-key:
 
* inchi-key:
** rwsotubldixvet-uhfffaoysa-n
+
** oenhqhleoonyie-bvzamqqesa-n
 
* molecular-weight:
 
* molecular-weight:
** 34.076
+
** 536.882
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACETYLHOMOSER-CYS-RXN]]
+
* [[RXN-13641]]
* [[ACSERLY-RXN]]
 
* [[RXN-9384]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACETYLHOMOSER-CYS-RXN]]
+
* [[RXN-13641]]
* [[ACSERLY-RXN]]
 
* [[DCYSDESULF-RXN]]
 
* [[HOMOCYSTEINE-DESULFHYDRASE-RXN]]
 
* [[LCYSDESULF-RXN]]
 
* [[MERCAPYSTRANS-RXN]]
 
* [[RXN-15129]]
 
* [[RXN-15148]]
 
* [[RXN-9384]]
 
* [[SULFITE-REDUCT-RXN]]
 
* [[SULFITE-REDUCTASE-FERREDOXIN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=hydrogen sulfide}}
+
{{#set: common-name=9-cis-β-carotene}}
{{#set: inchi-key=inchikey=rwsotubldixvet-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=oenhqhleoonyie-bvzamqqesa-n}}
{{#set: molecular-weight=34.076}}
+
{{#set: molecular-weight=536.882}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-14646

  • common-name:
    • 9-cis-β-carotene
  • smiles:
    • cc(c=cc=c(c)c=cc1(=c(c)cccc(c)(c)1))=cc=cc=c(c=cc=c(c=cc2(=c(cccc2(c)c)c))c)c
  • inchi-key:
    • oenhqhleoonyie-bvzamqqesa-n
  • molecular-weight:
    • 536.882

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality