Difference between revisions of "HCAMHPDEG-PWY"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9038 CPD-9038] == * common-name: ** precorrin-1 * smiles: ** cc3(c4(=cc5(=c(c(ccc([o-])=o)=...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10262 CPD-10262] == * common-name: ** trans-octadec-2-enoyl-coa * smiles: ** cccccccccccccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9038 CPD-9038] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10262 CPD-10262] ==
 
* common-name:
 
* common-name:
** precorrin-1
+
** trans-octadec-2-enoyl-coa
 
* smiles:
 
* smiles:
** cc3(c4(=cc5(=c(c(ccc([o-])=o)=c(cc1(=c(ccc([o-])=o)c(cc(=o)[o-])=c(n1)cc2(nc(=c(cc([o-])=o)c=2ccc([o-])=o)cc(c3ccc(=o)[o-])=n4)))n5)cc([o-])=o)))(cc([o-])=o)
+
** cccccccccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
 
* inchi-key:
 
* inchi-key:
** cjlvuwulfkhgfb-nzcajupmsa-f
+
** nbccuihohukbmk-zddafbbhsa-j
 
* molecular-weight:
 
* molecular-weight:
** 842.768
+
** 1027.953
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8675]]
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* [[ECOAH8h]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[UROPORIIIMETHYLTRANSA-RXN]]
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* [[ECOAH8]]
 +
* [[ECOAH8h]]
 +
* [[RXN-9545]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=precorrin-1}}
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{{#set: common-name=trans-octadec-2-enoyl-coa}}
{{#set: inchi-key=inchikey=cjlvuwulfkhgfb-nzcajupmsa-f}}
+
{{#set: inchi-key=inchikey=nbccuihohukbmk-zddafbbhsa-j}}
{{#set: molecular-weight=842.768}}
+
{{#set: molecular-weight=1027.953}}

Revision as of 09:22, 27 August 2019

Metabolite CPD-10262

  • common-name:
    • trans-octadec-2-enoyl-coa
  • smiles:
    • cccccccccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
  • inchi-key:
    • nbccuihohukbmk-zddafbbhsa-j
  • molecular-weight:
    • 1027.953

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality