Difference between revisions of "CPD-12126"
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(Created page with "Category:metabolite == Metabolite CMP == * common-name: ** cmp * smiles: ** c(c2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))op([o-])([o-])=o * inchi-key: ** ierhlvcpsmictf-xvfcmesi...") |
(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 | + | == Metabolite CPD-7222 == |
* common-name: | * common-name: | ||
− | ** | + | ** (2e)-dodec-2-enoyl-coa |
* 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 |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** irfyvbulxzmede-xcfippspsa-j |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 943.792 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[ECOAH5]] |
− | * [[ | + | * [[ECOAH5h]] |
− | + | * [[ECOAH5m]] | |
− | * [[ | + | * [[RXN-14262]] |
− | + | * [[RXN-7931]] | |
− | |||
− | * [[RXN- | ||
− | * [[RXN- | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | + | * [[ACOA120OR]] | |
− | + | * [[ECOAH5]] | |
− | + | * [[ECOAH5h]] | |
− | + | * [[ECOAH5m]] | |
− | + | * [[RXN-14262]] | |
− | + | * [[RXN-7931]] | |
− | * [[ | ||
− | * [[ | ||
− | * [[ | ||
− | * [[ | ||
− | * [[ | ||
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− | * [[ | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=(2e)-dodec-2-enoyl-coa}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=irfyvbulxzmede-xcfippspsa-j}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=943.792}} |
Revision as of 13:12, 14 January 2021
Contents
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