Difference between revisions of "5Z-3-oxo-tetradec-5-enoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-14795 == * common-name: ** udp-n-acetyl-α-d-galactosamine * smiles: ** cc(nc3(c(op(op(occ1(c(c(c(o1)n2(c=cc(nc2=o)=o))o)o))([o-...")
(Created page with "Category:metabolite == Metabolite CPD-8083 == * common-name: ** 1-18:2-2-18:3-digalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14795 ==
+
== Metabolite CPD-8083 ==
 
* common-name:
 
* common-name:
** udp-n-acetyl-α-d-galactosamine
+
** 1-18:2-2-18:3-digalactosyldiacylglycerol
 
* smiles:
 
* smiles:
** cc(nc3(c(op(op(occ1(c(c(c(o1)n2(c=cc(nc2=o)=o))o)o))([o-])=o)([o-])=o)oc(c(c3o)o)co))=o
+
** cccccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)cccccccc=ccc=ccc=ccc)=o
 
* inchi-key:
 
* inchi-key:
** lftytuazoprmmi-nessujcysa-l
+
** gkshydzifvnlss-ipdwfasdsa-n
 
* molecular-weight:
 
* molecular-weight:
** 605.342
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** 939.231
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13760]]
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* [[RXN-8314]]
* [[RXN-14841]]
 
* [[UDP-N-ACETYLGLUCOSAMINE-4-EPIMERASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13760]]
+
* [[RXN-8313]]
* [[RXN-14841]]
 
* [[UDP-N-ACETYLGLUCOSAMINE-4-EPIMERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=udp-n-acetyl-α-d-galactosamine}}
+
{{#set: common-name=1-18:2-2-18:3-digalactosyldiacylglycerol}}
{{#set: inchi-key=inchikey=lftytuazoprmmi-nessujcysa-l}}
+
{{#set: inchi-key=inchikey=gkshydzifvnlss-ipdwfasdsa-n}}
{{#set: molecular-weight=605.342}}
+
{{#set: molecular-weight=939.231}}

Revision as of 08:30, 15 March 2021

Metabolite CPD-8083

  • common-name:
    • 1-18:2-2-18:3-digalactosyldiacylglycerol
  • smiles:
    • cccccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)cccccccc=ccc=ccc=ccc)=o
  • inchi-key:
    • gkshydzifvnlss-ipdwfasdsa-n
  • molecular-weight:
    • 939.231

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality