Difference between revisions of "P121-PWY"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8168 CPD-8168] == * common-name: ** 1-18:3-2-18:3-monogalactosyldiacylglycerol * smiles: **...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14772 CPD-14772] == * common-name: ** hexadecanedioyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8168 CPD-8168] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14772 CPD-14772] ==
 
* common-name:
 
* common-name:
** 1-18:3-2-18:3-monogalactosyldiacylglycerol
+
** hexadecanedioyl-coa
 
* smiles:
 
* smiles:
** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))oc(=o)cccccccc=ccc=ccc=ccc)=o
+
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)ccccccccccccccc(=o)[o-])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:
** quzhzfaqjatmca-qazqwddosa-n
+
** gtcshnmtncxody-ccajqfmusa-i
 
* molecular-weight:
 
* molecular-weight:
** 775.074
+
** 1030.89
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13805]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8368]]
+
* [[RXN-13805]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-18:3-2-18:3-monogalactosyldiacylglycerol}}
+
{{#set: common-name=hexadecanedioyl-coa}}
{{#set: inchi-key=inchikey=quzhzfaqjatmca-qazqwddosa-n}}
+
{{#set: inchi-key=inchikey=gtcshnmtncxody-ccajqfmusa-i}}
{{#set: molecular-weight=775.074}}
+
{{#set: molecular-weight=1030.89}}

Revision as of 09:22, 27 August 2019

Metabolite CPD-14772

  • common-name:
    • hexadecanedioyl-coa
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)ccccccccccccccc(=o)[o-])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:
    • gtcshnmtncxody-ccajqfmusa-i
  • molecular-weight:
    • 1030.89

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality