Difference between revisions of "CPD-8166"

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(Created page with "Category:metabolite == Metabolite CPD-7222 == * common-name: ** (2e)-dodec-2-enoyl-coa * smiles: ** cccccccccc=cc(sccnc(ccnc(c(c(cop(op(occ3(oc(n2(c1(=c(c(=nc=n1)n)n=c2)))...")
(Created page with "Category:metabolite == Metabolite CPD-8166 == * common-name: ** 1-18:2-2-18:3-monogalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7222 ==
+
== Metabolite CPD-8166 ==
 
* common-name:
 
* common-name:
** (2e)-dodec-2-enoyl-coa
+
** 1-18:2-2-18:3-monogalactosyldiacylglycerol
 
* smiles:
 
* smiles:
** cccccccccc=cc(sccnc(ccnc(c(c(cop(op(occ3(oc(n2(c1(=c(c(=nc=n1)n)n=c2)))c(c3op([o-])([o-])=o)o))([o-])=o)([o-])=o)(c)c)o)=o)=o)=o
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** cccccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))oc(=o)cccccccc=ccc=ccc=ccc)=o
 
* inchi-key:
 
* inchi-key:
** irfyvbulxzmede-xcfippspsa-j
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** drlqfbrxasrgdp-bubqrnscsa-n
 
* molecular-weight:
 
* molecular-weight:
** 943.792
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** 777.089
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ECOAH5]]
+
* [[RXN-8368]]
* [[ECOAH5h]]
 
* [[ECOAH5m]]
 
* [[RXN-14262]]
 
* [[RXN-7931]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACOA120OR]]
+
* [[RXN-8367]]
* [[ECOAH5]]
 
* [[ECOAH5h]]
 
* [[ECOAH5m]]
 
* [[RXN-14262]]
 
* [[RXN-7931]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e)-dodec-2-enoyl-coa}}
+
{{#set: common-name=1-18:2-2-18:3-monogalactosyldiacylglycerol}}
{{#set: inchi-key=inchikey=irfyvbulxzmede-xcfippspsa-j}}
+
{{#set: inchi-key=inchikey=drlqfbrxasrgdp-bubqrnscsa-n}}
{{#set: molecular-weight=943.792}}
+
{{#set: molecular-weight=777.089}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-8166

  • common-name:
    • 1-18:2-2-18:3-monogalactosyldiacylglycerol
  • smiles:
    • cccccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))oc(=o)cccccccc=ccc=ccc=ccc)=o
  • inchi-key:
    • drlqfbrxasrgdp-bubqrnscsa-n
  • molecular-weight:
    • 777.089

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality