Difference between revisions of "CPD-7221"
Jump to navigation
Jump to search
(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=R223-RXN R223-RXN] == * direction: ** left-to-right * common-name: ** octanoyl-coa ligase ** acyl-c...") |
(Created page with "Category:metabolite == Metabolite CPD-7221 == * common-name: ** (3z)-dodec-3-enoyl-coa * smiles: ** ccccccccc=ccc(sccnc(ccnc(c(c(cop(op(occ3(c(op(=o)([o-])[o-])c(o)c(n2(c1...") |
||
(8 intermediate revisions by 4 users not shown) | |||
Line 1: | Line 1: | ||
− | [[Category: | + | [[Category:metabolite]] |
− | == | + | == Metabolite CPD-7221 == |
− | |||
− | |||
* common-name: | * common-name: | ||
− | ** | + | ** (3z)-dodec-3-enoyl-coa |
− | + | * smiles: | |
− | + | ** ccccccccc=ccc(sccnc(ccnc(c(c(cop(op(occ3(c(op(=o)([o-])[o-])c(o)c(n2(c1(n=cn=c(n)c=1n=c2)))o3))(=o)[o-])(=o)[o-])(c)c)o)=o)=o)=o | |
− | * | + | * inchi-key: |
− | ** | + | ** xemivmktvgrftd-qxmhvhedsa-j |
− | = | + | * molecular-weight: |
− | + | ** 943.792 | |
− | == | + | == Reaction(s) known to consume the compound == |
− | + | * [[RXN-7931]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-14394]] | |
− | + | * [[RXN-7931]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | {{#set: common-name=(3z)-dodec-3-enoyl-coa}} | |
− | + | {{#set: inchi-key=inchikey=xemivmktvgrftd-qxmhvhedsa-j}} | |
− | + | {{#set: molecular-weight=943.792}} | |
− | * | ||
− | |||
− | |||
− | |||
− | ** | ||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | * | ||
− | |||
− | |||
− | ** | ||
− | |||
− | |||
− | == | ||
− | * [[ | ||
− | |||
− | |||
− | |||
− | |||
− | * | ||
− | * | ||
− | == | ||
− | |||
− | {{#set: common-name= | ||
− | {{#set: | ||
− | {{#set: | ||
− | |||
− | |||
− | |||
− | |||
− |
Latest revision as of 11:16, 18 March 2021
Contents
Metabolite CPD-7221
- common-name:
- (3z)-dodec-3-enoyl-coa
- smiles:
- ccccccccc=ccc(sccnc(ccnc(c(c(cop(op(occ3(c(op(=o)([o-])[o-])c(o)c(n2(c1(n=cn=c(n)c=1n=c2)))o3))(=o)[o-])(=o)[o-])(c)c)o)=o)=o)=o
- inchi-key:
- xemivmktvgrftd-qxmhvhedsa-j
- molecular-weight:
- 943.792