Difference between revisions of "Sulfhydryls"

Revision as of 17:57, 13 January 2021

common-name:
- 2-carboxy-cerotoyl-coa
molecular-weight:
- 1185.185
inchi-key:
- vuydekmwdhlssi-rvnpwdolsa-i
smiles:
- ccccccccccccccccccccccccc(c([o-])=o)c(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-])=o

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CYCLOEUCALENOL ==
+== Metabolite CPD1G-332 ==
 * common-name:
-** cycloeucalenol
+** 2-carboxy-cerotoyl-coa
 * molecular-weight:
-** 426.724
+** 1185.185
 * inchi-key:
-** hunltizknqdzei-zkzkkxeqsa-n
+** vuydekmwdhlssi-rvnpwdolsa-i
 * smiles:
-** cc(c)c(=c)ccc(c)[ch]3(ccc4(c)([ch]1(cc[ch]5(c(c)c(o)ccc2(cc12ccc(c)34)5))))
+** ccccccccccccccccccccccccc(c([o-])=o)c(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-])=o
 == Reaction(s) known to consume the compound ==
-* [[CYCLOEUCALENOL-CYCLOISOMERASE-RXN]]
 == Reaction(s) known to produce the compound ==
+* [[RXN1G-4355]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=cycloeucalenol}}
+{{#set: common-name=2-carboxy-cerotoyl-coa}}
-{{#set: molecular-weight=426.724}}
+{{#set: molecular-weight=1185.185}}
-{{#set: inchi-key=inchikey=hunltizknqdzei-zkzkkxeqsa-n}}
+{{#set: inchi-key=inchikey=vuydekmwdhlssi-rvnpwdolsa-i}}