Difference between revisions of "Mannosyl5-N-acetyl-glucosamine2-R"

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(Created page with "Category:metabolite == Metabolite MET == * common-name: ** l-methionine * smiles: ** csccc([n+])c([o-])=o * inchi-key: ** ffearjckvfrzrr-bypyzucnsa-n * molecular-weight: *...")
(Created page with "Category:metabolite == Metabolite CPD-8462 == * common-name: ** pentadecanoate * smiles: ** ccccccccccccccc([o-])=o * inchi-key: ** wqepluugtldzjy-uhfffaoysa-m * molecular...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite MET ==
+
== Metabolite CPD-8462 ==
 
* common-name:
 
* common-name:
−
** l-methionine
+
** pentadecanoate
 
* smiles:
 
* smiles:
−
** csccc([n+])c([o-])=o
+
** ccccccccccccccc([o-])=o
 
* inchi-key:
 
* inchi-key:
−
** ffearjckvfrzrr-bypyzucnsa-n
+
** wqepluugtldzjy-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
−
** 149.207
+
** 241.393
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[HOMOCYSMET-RXN]]
 
−
* [[METHIONINE--TRNA-LIGASE-RXN]]
 
−
* [[RXN-14147]]
 
−
* [[RXN-16165]]
 
−
* [[RXN0-6948]]
 
−
* [[S-ADENMETSYN-RXN]]
 
−
* [[biomass_rxn]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
<div class="toccolours mw-collapsible mw-collapsed" style="width:100%; overflow:auto;">
+
* [[RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.]]
−
* [[1.8.4.14-RXN]]
 
−
* [[2.1.1.5-RXN]]
 
−
* [[2.8.1.6-RXN]]
 
−
* [[3.4.11.18-RXN]]
 
−
* [[HEMN-RXN]]
 
−
* [[HOMOCYSMET-RXN]]
 
−
* [[HOMOCYSMETB12-RXN]]
 
−
* [[HOMOCYSMETB12-RXN-HOMO-CYS/5-METHYL-THF//MET/THF.31.]]
 
−
* [[HOMOCYSTEINE-S-METHYLTRANSFERASE-RXN]]
 
−
* [[MMUM-RXN]]
 
−
* [[PYRIMSYN1-RXN]]
 
−
* [[RXN-11319]]
 
−
* [[RXN-11586]]
 
−
* [[RXN-14147]]
 
−
* [[RXN-14480]]
 
−
* [[RXN-14950]]
 
−
* [[RXN-14957]]
 
−
* [[RXN-14959]]
 
−
* [[RXN-17472]]
 
−
* [[RXN-17473]]
 
−
* [[RXN-17873]]
 
−
* [[RXN-17874]]
 
−
* [[RXN-17875]]
 
−
* [[RXN-17876]]
 
−
* [[RXN-17877]]
 
−
* [[RXN-17878]]
 
−
* [[RXN-8340]]
 
−
* [[RXN0-5063]]
 
−
* [[RXN0-6974]]
 
−
* [[RXN0-6985]]
 
−
* [[RXN0-949]]
 
−
</div>
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=l-methionine}}
+
{{#set: common-name=pentadecanoate}}
−
{{#set: inchi-key=inchikey=ffearjckvfrzrr-bypyzucnsa-n}}
+
{{#set: inchi-key=inchikey=wqepluugtldzjy-uhfffaoysa-m}}
−
{{#set: molecular-weight=149.207}}
+
{{#set: molecular-weight=241.393}}

Revision as of 08:30, 15 March 2021

Metabolite CPD-8462

  • common-name:
    • pentadecanoate
  • smiles:
    • ccccccccccccccc([o-])=o
  • inchi-key:
    • wqepluugtldzjy-uhfffaoysa-m
  • molecular-weight:
    • 241.393

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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