Difference between revisions of "Cis-5-enoyl-CoA"

Revision as of 13:10, 14 January 2021

common-name:
- 6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquinol
smiles:
- cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c)c)c)c
inchi-key:
- glnrsjsltucxtp-iqsnhbbhsa-n
molecular-weight:
- 767.229

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite N-SUCCINYLLL-2-6-DIAMINOPIMELATE ==
+== Metabolite CPD-9872 ==
 * common-name:
-** n-succinyl-l,l-2,6-diaminopimelate
+** 6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquinol
 * smiles:
-** c(cc([n+])c(=o)[o-])cc(nc(ccc([o-])=o)=o)c([o-])=o
+** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c)c)c)c
 * inchi-key:
-** glxuwzbupatpbr-bqbzgakwsa-l
+** glnrsjsltucxtp-iqsnhbbhsa-n
 * molecular-weight:
-** 288.257
+** 767.229
 == Reaction(s) known to consume the compound ==
-* [[SUCCINYLDIAMINOPIMTRANS-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[SUCCINYLDIAMINOPIMTRANS-RXN]]
+* [[RXN-9242]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=n-succinyl-l,l-2,6-diaminopimelate}}
+{{#set: common-name=6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquinol}}
-{{#set: inchi-key=inchikey=glxuwzbupatpbr-bqbzgakwsa-l}}
+{{#set: inchi-key=inchikey=glnrsjsltucxtp-iqsnhbbhsa-n}}
-{{#set: molecular-weight=288.257}}
+{{#set: molecular-weight=767.229}}