Difference between revisions of "6-PYRUVOYL-5678-TETRAHYDROPTERIN"

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(Created page with "Category:metabolite == Metabolite CPD-14925 == * common-name: ** (3z)-dec-3-enoyl-coa * smiles: ** ccccccc=ccc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=...")
(Created page with "Category:metabolite == Metabolite ADENINE == * common-name: ** adenine * smiles: ** c1(n)(n=cn=c2(nc=nc=12)) * inchi-key: ** gffgjbxgbjisgv-uhfffaoysa-n * molecular-weight...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14925 ==
+
== Metabolite ADENINE ==
 
* common-name:
 
* common-name:
** (3z)-dec-3-enoyl-coa
+
** adenine
 
* smiles:
 
* smiles:
** ccccccc=ccc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
+
** c1(n)(n=cn=c2(nc=nc=12))
 
* inchi-key:
 
* inchi-key:
** cqgvnmqhzqjnii-uusbzyposa-j
+
** gffgjbxgbjisgv-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 915.738
+
** 135.128
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[1.5.99.12-RXN]]
 +
* [[ADENPHOSPHOR-RXN]]
 +
* [[ADENPRIBOSYLTRAN-RXN]]
 +
* [[APPRT]]
 +
* [[DEOXYADENPHOSPHOR-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17799]]
+
* [[1.5.99.12-RXN]]
 +
* [[ADENOSYLHOMOCYSTEINE-NUCLEOSIDASE-RXN]]
 +
* [[ADENPHOSPHOR-RXN]]
 +
* [[APPRT]]
 +
* [[DEOXYADENPHOSPHOR-RXN]]
 +
* [[M5TAP]]
 +
* [[METHYLTHIOADENOSINE-NUCLEOSIDASE-RXN]]
 +
* [[RXN-11715]]
 +
* [[RXN-11743]]
 +
* [[RXN0-984]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3z)-dec-3-enoyl-coa}}
+
{{#set: common-name=adenine}}
{{#set: inchi-key=inchikey=cqgvnmqhzqjnii-uusbzyposa-j}}
+
{{#set: inchi-key=inchikey=gffgjbxgbjisgv-uhfffaoysa-n}}
{{#set: molecular-weight=915.738}}
+
{{#set: molecular-weight=135.128}}

Revision as of 11:19, 15 January 2021

Metabolite ADENINE

  • common-name:
    • adenine
  • smiles:
    • c1(n)(n=cn=c2(nc=nc=12))
  • inchi-key:
    • gffgjbxgbjisgv-uhfffaoysa-n
  • molecular-weight:
    • 135.128

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality