Difference between revisions of "TYRFUMCAT-PWY"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19168 CPD-19168] == * common-name: ** (s)-3-hydroxy-(7z)-hexadecenoyl-coa * smiles: ** cccc...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DUTP DUTP] == * common-name: ** dutp * smiles: ** c(c2(c(cc(n1(c(nc(c=c1)=o)=o))o2)o))op(op(op(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19168 CPD-19168] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DUTP DUTP] ==
 
* common-name:
 
* common-name:
** (s)-3-hydroxy-(7z)-hexadecenoyl-coa
+
** dutp
 
* smiles:
 
* smiles:
** ccccccccc=ccccc(o)cc(=o)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-]
+
** c(c2(c(cc(n1(c(nc(c=c1)=o)=o))o2)o))op(op(op(=o)([o-])[o-])([o-])=o)([o-])=o
 
* inchi-key:
 
* inchi-key:
** kzlhpkriedlqgg-squpixldsa-j
+
** ahcymluzirlxaa-shyzeuofsa-j
 
* molecular-weight:
 
* molecular-weight:
** 1015.898
+
** 464.112
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17781]]
+
* [[DUTCP]]
 +
* [[DUTNH]]
 +
* [[DUTP-PYROP-RXN]]
 +
* [[DUTUP]]
 +
* [[RXN-14199]]
 +
* [[RXN-14219]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17780]]
+
* [[ATDUD]]
 +
* [[ATDUDm]]
 +
* [[DUDPKIN-RXN]]
 +
* [[RXN0-724]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-3-hydroxy-(7z)-hexadecenoyl-coa}}
+
{{#set: common-name=dutp}}
{{#set: inchi-key=inchikey=kzlhpkriedlqgg-squpixldsa-j}}
+
{{#set: inchi-key=inchikey=ahcymluzirlxaa-shyzeuofsa-j}}
{{#set: molecular-weight=1015.898}}
+
{{#set: molecular-weight=464.112}}

Revision as of 09:22, 27 August 2019

Metabolite DUTP

  • common-name:
    • dutp
  • smiles:
    • c(c2(c(cc(n1(c(nc(c=c1)=o)=o))o2)o))op(op(op(=o)([o-])[o-])([o-])=o)([o-])=o
  • inchi-key:
    • ahcymluzirlxaa-shyzeuofsa-j
  • molecular-weight:
    • 464.112

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality