Difference between revisions of "4-METHYL-824-CHOLESTADIENOL"

Revision as of 18:57, 14 January 2021

common-name:
- (e)-2-benzylidenesuccinyl-coa
smiles:
- cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)c(cc(=o)[o-])=cc1(c=cc=cc=1))cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
inchi-key:
- cizckpngzpendv-umuuvtgisa-i
molecular-weight:
- 950.677

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-11410 ==
+== Metabolite E-PHENYLITACONYL-COA ==
 * common-name:
-** triiodothyroacetate ether glucuronide
+** (e)-2-benzylidenesuccinyl-coa
 * smiles:
-** c(=o)([o-])cc1(c=c(i)c(=c(i)c=1)oc3(=cc(i)=c(oc2(oc(c([o-])=o)c(o)c(o)c(o)2))c=c3))
+** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)c(cc(=o)[o-])=cc1(c=cc=cc=1))cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
 * inchi-key:
-** vxvbzmwowmhxtq-kfyubchvsa-l
+** cizckpngzpendv-umuuvtgisa-i
 * molecular-weight:
-** 796.046
+** 950.677
 == Reaction(s) known to consume the compound ==
+* [[RXN-902]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-10619]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=triiodothyroacetate ether glucuronide}}
+{{#set: common-name=(e)-2-benzylidenesuccinyl-coa}}
-{{#set: inchi-key=inchikey=vxvbzmwowmhxtq-kfyubchvsa-l}}
+{{#set: inchi-key=inchikey=cizckpngzpendv-umuuvtgisa-i}}
-{{#set: molecular-weight=796.046}}
+{{#set: molecular-weight=950.677}}