Difference between revisions of "SJ08265"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-137 CPD1F-137] == * common-name: ** gibberellin a4 * smiles: ** c=c1(c3(cc4(c1)(c([ch]5(c...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19155 CPD-19155] == * common-name: ** (s)-3-hydroxy-(9z)-hexadecenoyl-coa * smiles: ** cccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-137 CPD1F-137] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19155 CPD-19155] ==
 
* common-name:
 
* common-name:
** gibberellin a4
+
** (s)-3-hydroxy-(9z)-hexadecenoyl-coa
 
* smiles:
 
* smiles:
** c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc(o)2)([ch](cc3)4)5)(c)))c([o-])=o)))
+
** ccccccc=ccccccc(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-]
 
* inchi-key:
 
* inchi-key:
** rsqsqjnrhicnnh-ukjriftcsa-m
+
** zirsqpaphgzdil-vscxgisksa-j
 
* molecular-weight:
 
* molecular-weight:
** 331.388
+
** 1015.898
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-6550]]
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* [[RXN-17790]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1F-165]]
+
* [[RXN-17789]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=gibberellin a4}}
+
{{#set: common-name=(s)-3-hydroxy-(9z)-hexadecenoyl-coa}}
{{#set: inchi-key=inchikey=rsqsqjnrhicnnh-ukjriftcsa-m}}
+
{{#set: inchi-key=inchikey=zirsqpaphgzdil-vscxgisksa-j}}
{{#set: molecular-weight=331.388}}
+
{{#set: molecular-weight=1015.898}}

Revision as of 14:20, 26 August 2019

Metabolite CPD-19155

  • common-name:
    • (s)-3-hydroxy-(9z)-hexadecenoyl-coa
  • smiles:
    • ccccccc=ccccccc(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-]
  • inchi-key:
    • zirsqpaphgzdil-vscxgisksa-j
  • molecular-weight:
    • 1015.898

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality