Difference between revisions of "CPD-19150"

Latest revision as of 11:15, 18 March 2021

common-name:
- (2e,5z)-dodecenoyl-coa
smiles:
- ccccccc=ccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
inchi-key:
- zsjrxhrcabosnc-shjpognxsa-j
molecular-weight:
- 941.776

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-9897 ==
+== Metabolite CPD-19150 ==
 * common-name:
-** 3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate
+** (2e,5z)-dodecenoyl-coa
 * smiles:
-** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(c([o-])=o)=c1)o))c)c)c)c)c)c)c)c)c)c
+** ccccccc=ccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 * inchi-key:
-** wcqcnoikxgndlx-rdsvhmiisa-m
+** zsjrxhrcabosnc-shjpognxsa-j
 * molecular-weight:
-** 848.323
+** 941.776
 == Reaction(s) known to consume the compound ==
+* [[RXN-17797]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-9282]]
+* [[RXN-17796]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate}}
+{{#set: common-name=(2e,5z)-dodecenoyl-coa}}
-{{#set: inchi-key=inchikey=wcqcnoikxgndlx-rdsvhmiisa-m}}
+{{#set: inchi-key=inchikey=zsjrxhrcabosnc-shjpognxsa-j}}
-{{#set: molecular-weight=848.323}}
+{{#set: molecular-weight=941.776}}