Difference between revisions of "23-EPOXY-23-DIHYDRO-2-METHYL-14-NAPHTHOQ"

Revision as of 14:59, 5 January 2021

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

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite N-FORMIMINO-L-GLUTAMATE ==
+== Metabolite CPD-7221 ==
 * common-name:
-** n-formimino-l-glutamate
+** (3z)-dodec-3-enoyl-coa
 * smiles:
-** [ch](=[n+])nc(c([o-])=o)ccc([o-])=o
+** 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:
-** nrxikwmtvxpvef-bypyzucnsa-m
+** xemivmktvgrftd-qxmhvhedsa-j
 * molecular-weight:
-** 173.148
+** 943.792
 == Reaction(s) known to consume the compound ==
-* [[GLUTAMATE-FORMIMINOTRANSFERASE-RXN]]
+* [[RXN-7931]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-14394]]
+* [[RXN-7931]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=n-formimino-l-glutamate}}
+{{#set: common-name=(3z)-dodec-3-enoyl-coa}}
-{{#set: inchi-key=inchikey=nrxikwmtvxpvef-bypyzucnsa-m}}
+{{#set: inchi-key=inchikey=xemivmktvgrftd-qxmhvhedsa-j}}
-{{#set: molecular-weight=173.148}}
+{{#set: molecular-weight=943.792}}