Difference between revisions of "SJ06456"

Revision as of 14:20, 26 August 2019

common-name:
- lesqueroloyl-coa
smiles:
- ccccccc(o)cc=ccccccccccc(=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:
- jjyivzkvzzsdmc-gxvfdtdksa-j
molecular-weight:
- 1072.006

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7100 CPD-7100] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15366 CPD-15366] ==
 * common-name:
-** (2s)-2-isopropyl-3-oxosuccinate
+** lesqueroloyl-coa
 * smiles:
-** cc(c(c(=o)[o-])c(=o)c(=o)[o-])c
+** ccccccc(o)cc=ccccccccccc(=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:
-** hiizagqwabamrr-bypyzucnsa-l
+** jjyivzkvzzsdmc-gxvfdtdksa-j
 * molecular-weight:
-** 172.137
+** 1072.006
 == Reaction(s) known to consume the compound ==
-* [[3-ISOPROPYLMALDEHYDROG-RXN]]
+* [[RXN-16152]]
 == Reaction(s) known to produce the compound ==
-* [[3-ISOPROPYLMALDEHYDROG-RXN]]
-* [[IMDH]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(2s)-2-isopropyl-3-oxosuccinate}}
+{{#set: common-name=lesqueroloyl-coa}}
-{{#set: inchi-key=inchikey=hiizagqwabamrr-bypyzucnsa-l}}
+{{#set: inchi-key=inchikey=jjyivzkvzzsdmc-gxvfdtdksa-j}}
-{{#set: molecular-weight=172.137}}
+{{#set: molecular-weight=1072.006}}