Difference between revisions of "ALPHA-D-MANNOSYLCHITOBIO"

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(Created page with "Category:metabolite == Metabolite HCO3 == * common-name: ** hydrogencarbonate * molecular-weight: ** 61.017 * inchi-key: ** bvkzguzccusvtd-uhfffaoysa-m * smiles: ** c([o-]...")
(Created page with "Category:metabolite == Metabolite CPD1F-118 == * common-name: ** α-carotene * molecular-weight: ** 536.882 * inchi-key: ** anvaowxlwrtkga-ntxluargsa-n * smiles: ** c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite HCO3 ==
+
== Metabolite CPD1F-118 ==
 
* common-name:
 
* common-name:
** hydrogencarbonate
+
** α-carotene
 
* molecular-weight:
 
* molecular-weight:
** 61.017
+
** 536.882
 
* inchi-key:
 
* inchi-key:
** bvkzguzccusvtd-uhfffaoysa-m
+
** anvaowxlwrtkga-ntxluargsa-n
 
* smiles:
 
* smiles:
** c([o-])(=o)o
+
** cc(c=cc=c(c)c=cc1(c(c)(c)ccc=c(c)1))=cc=cc=c(c)c=cc=c(c)c=cc2(c(c)(c)cccc(c)=2)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACETYL-COA-CARBOXYLTRANSFER-RXN]]
 
* [[BIOTIN-CARBOXYL-RXN]]
 
* [[CARBPSYN-RXN]]
 
* [[METHYLCROTONYL-COA-CARBOXYLASE-RXN]]
 
* [[PEPCARBOX-RXN]]
 
* [[PROPIONYL-COA-CARBOXY-RXN]]
 
* [[PYRUVATE-CARBOXYLASE-RXN]]
 
* [[RXN-13202]]
 
* [[RXN-16909]]
 
* [[RXN0-5224]]
 
* [[RXN1G-4355]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.2.1.27-RXN]]
+
* [[RXN1F-148]]
* [[PROPIONYL-COA-CARBOXY-RXN]]
 
* [[RXN-11213]]
 
* [[RXN0-5224]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=hydrogencarbonate}}
+
{{#set: common-name=α-carotene}}
{{#set: molecular-weight=61.017}}
+
{{#set: molecular-weight=536.882}}
{{#set: inchi-key=inchikey=bvkzguzccusvtd-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=anvaowxlwrtkga-ntxluargsa-n}}

Revision as of 18:58, 17 March 2021

Metabolite CPD1F-118

  • common-name:
    • α-carotene
  • molecular-weight:
    • 536.882
  • inchi-key:
    • anvaowxlwrtkga-ntxluargsa-n
  • smiles:
    • cc(c=cc=c(c)c=cc1(c(c)(c)ccc=c(c)1))=cc=cc=c(c)c=cc=c(c)c=cc2(c(c)(c)cccc(c)=2)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality