Difference between revisions of "SJ00567"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FMNH2 FMNH2] == * common-name: ** fmnh2 * smiles: ** cc2(=cc1(nc3(c(=o)nc(=o)nc(n(cc(o)c(o)c(o)...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14406 CPD-14406] == * common-name: ** (2e,8z,11z,14z)-icosatetraenoyl-coa * smiles: ** cccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FMNH2 FMNH2] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14406 CPD-14406] ==
 
* common-name:
 
* common-name:
** fmnh2
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** (2e,8z,11z,14z)-icosatetraenoyl-coa
 
* smiles:
 
* smiles:
** cc2(=cc1(nc3(c(=o)nc(=o)nc(n(cc(o)c(o)c(o)cop([o-])(=o)[o-])c=1c=c(c)2)=3)))
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** cccccc=ccc=ccc=cccccc=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:
** ytnixzgthtvjbw-scrdcrapsa-l
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** wqdzfnibnfnrlf-xblgnfgosa-j
 
* molecular-weight:
 
* molecular-weight:
** 456.348
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** 1049.959
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9510]]
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* [[RXN-12971]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9510]]
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* [[RXN-12969]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=fmnh2}}
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{{#set: common-name=(2e,8z,11z,14z)-icosatetraenoyl-coa}}
{{#set: inchi-key=inchikey=ytnixzgthtvjbw-scrdcrapsa-l}}
+
{{#set: inchi-key=inchikey=wqdzfnibnfnrlf-xblgnfgosa-j}}
{{#set: molecular-weight=456.348}}
+
{{#set: molecular-weight=1049.959}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-14406

  • common-name:
    • (2e,8z,11z,14z)-icosatetraenoyl-coa
  • smiles:
    • cccccc=ccc=ccc=cccccc=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:
    • wqdzfnibnfnrlf-xblgnfgosa-j
  • molecular-weight:
    • 1049.959

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality