Difference between revisions of "SJ02870"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-181 CPD-181] == * common-name: ** 4-methylumbelliferyl acetate * smiles: ** cc2(=cc(oc1(=c(...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17814 CPD-17814] == * common-name: ** (11z)-(s)-3-hydroxyhexadec-11-enoyl-coa * smiles: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-181 CPD-181] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17814 CPD-17814] ==
 
* common-name:
 
* common-name:
** 4-methylumbelliferyl acetate
+
** (11z)-(s)-3-hydroxyhexadec-11-enoyl-coa
 
* smiles:
 
* smiles:
** cc2(=cc(oc1(=c(c=cc(oc(=o)c)=c1)2))=o)
+
** ccccc=ccccccccc(cc(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)o
 
* inchi-key:
 
* inchi-key:
** hxvzgascdagaps-uhfffaoysa-n
+
** shgdvnglfxviak-bfvorphasa-j
 
* molecular-weight:
 
* molecular-weight:
** 218.209
+
** 1015.898
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.1.1.56-RXN]]
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* [[RXN-16559]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-16558]]
 +
* [[RXN-16559]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-methylumbelliferyl acetate}}
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{{#set: common-name=(11z)-(s)-3-hydroxyhexadec-11-enoyl-coa}}
{{#set: inchi-key=inchikey=hxvzgascdagaps-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=shgdvnglfxviak-bfvorphasa-j}}
{{#set: molecular-weight=218.209}}
+
{{#set: molecular-weight=1015.898}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-17814

  • common-name:
    • (11z)-(s)-3-hydroxyhexadec-11-enoyl-coa
  • smiles:
    • ccccc=ccccccccc(cc(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)o
  • inchi-key:
    • shgdvnglfxviak-bfvorphasa-j
  • molecular-weight:
    • 1015.898

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality