Difference between revisions of "SJ21062"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDRONEOPTERIN-P DIHYDRONEOPTERIN-P] == * common-name: ** 7,8-dihydroneopterin 3'-phosphate *...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-METHYLTHIOADENOSINE 5-METHYLTHIOADENOSINE] == * common-name: ** s-methyl-5'-thioadenosine * s...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDRONEOPTERIN-P DIHYDRONEOPTERIN-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-METHYLTHIOADENOSINE 5-METHYLTHIOADENOSINE] ==
 
* common-name:
 
* common-name:
** 7,8-dihydroneopterin 3'-phosphate
+
** s-methyl-5'-thioadenosine
 
* smiles:
 
* smiles:
** c1(nc2(n=c(n)nc(=o)c(n=c1c(o)c(o)cop(=o)([o-])[o-])=2))
+
** cscc1(oc(c(o)c(o)1)n3(c=nc2(=c(n)n=cn=c23)))
 
* inchi-key:
 
* inchi-key:
** plsqmgzyogsoce-xinawcovsa-l
+
** wuugfsxjnotrmr-ioslpcccsa-n
 
* molecular-weight:
 
* molecular-weight:
** 333.197
+
** 297.331
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN]]
+
* [[M5TAP]]
 +
* [[METHYLTHIOADENOSINE-NUCLEOSIDASE-RXN]]
 +
* [[RXN-11190]]
 +
* [[SPERMIDINESYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN]]
+
* [[4.4.1.14-RXN]]
 +
* [[APAPT]]
 +
* [[RXN-11190]]
 +
* [[RXN-11371]]
 +
* [[RXN-14518]]
 +
* [[RXN0-5217]]
 +
* [[SPERMIDINESYN-RXN]]
 +
* [[SPERMINE-SYNTHASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7,8-dihydroneopterin 3'-phosphate}}
+
{{#set: common-name=s-methyl-5'-thioadenosine}}
{{#set: inchi-key=inchikey=plsqmgzyogsoce-xinawcovsa-l}}
+
{{#set: inchi-key=inchikey=wuugfsxjnotrmr-ioslpcccsa-n}}
{{#set: molecular-weight=333.197}}
+
{{#set: molecular-weight=297.331}}

Revision as of 14:19, 26 August 2019

Metabolite 5-METHYLTHIOADENOSINE

  • common-name:
    • s-methyl-5'-thioadenosine
  • smiles:
    • cscc1(oc(c(o)c(o)1)n3(c=nc2(=c(n)n=cn=c23)))
  • inchi-key:
    • wuugfsxjnotrmr-ioslpcccsa-n
  • molecular-weight:
    • 297.331

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality