Difference between revisions of "4.1.99.4-RXN"

Revision as of 19:33, 13 January 2021

common-name:
- cis-vaccenoyl-coa
inchi-key:
- hejoxxlscaqqgq-saiinbspsa-j
molecular-weight:
- 1027.953
smiles:
- ccccccc=ccccccccccc(=o)sccnc(=o)ccnc([c@h](o)c(c)(c)cop([o-])(=o)op([o-])(=o)oc[c@h]1([c@@h](op(=o)([o-])[o-])[c@@h](o)[c@@h](o1)n2(c=nc3(c(n)=nc=nc2=3))))=o

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 3-5-ADP ==
+== Metabolite CPD-18346 ==
 * common-name:
-** adenosine 3',5'-bisphosphate
+** cis-vaccenoyl-coa
 * inchi-key:
-** whtcpdaxwfldih-kqynxxcusa-j
+** hejoxxlscaqqgq-saiinbspsa-j
 * molecular-weight:
-** 423.172
+** 1027.953
 * smiles:
-** c([c@h]3([c@h]([c@h]([c@h](n1(c2(n=cn=c(c(n=c1)=2)n)))o3)o)op(=o)([o-])[o-]))op([o-])([o-])=o
+** ccccccc=ccccccccccc(=o)sccnc(=o)ccnc([c@h](o)c(c)(c)cop([o-])(=o)op([o-])(=o)oc[c@h]1([c@@h](op(=o)([o-])[o-])[c@@h](o)[c@@h](o1)n2(c=nc3(c(n)=nc=nc2=3))))=o
 == Reaction(s) known to consume the compound ==
-* [[1.8.4.8-RXN]]
+* [[RXN-17010]]
+* [[RXN-17011]]
+* [[RXN-17784]]
 == Reaction(s) known to produce the compound ==
-* [[1.8.4.8-RXN]]
+* [[RXN0-7238]]
-* [[HOLO-ACP-SYNTH-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=adenosine 3',5'-bisphosphate}}
+{{#set: common-name=cis-vaccenoyl-coa}}
-{{#set: inchi-key=inchikey=whtcpdaxwfldih-kqynxxcusa-j}}
+{{#set: inchi-key=inchikey=hejoxxlscaqqgq-saiinbspsa-j}}
-{{#set: molecular-weight=423.172}}
+{{#set: molecular-weight=1027.953}}