Difference between revisions of "5-METHYLCYTOSINE-34-TRNA-PRECURSORS"

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(Created page with "Category:metabolite == Metabolite CPD-8773 == * common-name: ** 4-methylbenzaldehyde * smiles: ** cc1(c=cc(c=o)=cc=1) * inchi-key: ** fxlovshxalflkq-uhfffaoysa-n * molecul...")
(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)))...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8773 ==
+
== Metabolite CPD-7222 ==
 
* common-name:
 
* common-name:
** 4-methylbenzaldehyde
+
** (2e)-dodec-2-enoyl-coa
 
* smiles:
 
* smiles:
** cc1(c=cc(c=o)=cc=1)
+
** 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
 
* inchi-key:
 
* inchi-key:
** fxlovshxalflkq-uhfffaoysa-n
+
** irfyvbulxzmede-xcfippspsa-j
 
* molecular-weight:
 
* molecular-weight:
** 120.151
+
** 943.792
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8582]]
+
* [[ECOAH5]]
 +
* [[ECOAH5h]]
 +
* [[ECOAH5m]]
 +
* [[RXN-14262]]
 +
* [[RXN-7931]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ACOA120OR]]
 +
* [[ECOAH5]]
 +
* [[ECOAH5h]]
 +
* [[ECOAH5m]]
 +
* [[RXN-14262]]
 +
* [[RXN-7931]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-methylbenzaldehyde}}
+
{{#set: common-name=(2e)-dodec-2-enoyl-coa}}
{{#set: inchi-key=inchikey=fxlovshxalflkq-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=irfyvbulxzmede-xcfippspsa-j}}
{{#set: molecular-weight=120.151}}
+
{{#set: molecular-weight=943.792}}

Revision as of 14:59, 5 January 2021

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)))c(c3op([o-])([o-])=o)o))([o-])=o)([o-])=o)(c)c)o)=o)=o)=o
  • inchi-key:
    • irfyvbulxzmede-xcfippspsa-j
  • molecular-weight:
    • 943.792

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality