Difference between revisions of "S-PRENYL-L-CYSTEINE"

Revision as of 11:18, 15 January 2021

common-name:
- (s)-3-hydroxy-(7z)-hexadecenoyl-coa
smiles:
- ccccccccc=ccccc(o)cc(=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:
- kzlhpkriedlqgg-squpixldsa-j
molecular-weight:
- 1015.898

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CYTIDINE ==
+== Metabolite CPD-19168 ==
 * common-name:
-** cytidine
+** (s)-3-hydroxy-(7z)-hexadecenoyl-coa
 * smiles:
-** c(c2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))o
+** ccccccccc=ccccc(o)cc(=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:
-** uhdgcwiwmrvcdj-xvfcmesisa-n
+** kzlhpkriedlqgg-squpixldsa-j
 * molecular-weight:
-** 243.219
+** 1015.898
 == Reaction(s) known to consume the compound ==
-* [[ATCY]]
+* [[RXN-17781]]
-* [[ATDTD]]
-* [[ATDTDm]]
-* [[CYTIDEAM2-RXN]]
-* [[DATCY]]
-* [[DCTCP]]
-* [[DGTCY]]
-* [[DTTGY]]
-* [[DTTPtm]]
-* [[DUTCP]]
-* [[GTCY]]
-* [[ITCY]]
-* [[RXN0-361]]
-* [[UTCY]]
 == Reaction(s) known to produce the compound ==
-* [[ATDTM]]
+* [[RXN-17780]]
-* [[DTTGY]]
-* [[DTTPtm]]
-* [[DTTUP]]
-* [[RXN-14026]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=cytidine}}
+{{#set: common-name=(s)-3-hydroxy-(7z)-hexadecenoyl-coa}}
-{{#set: inchi-key=inchikey=uhdgcwiwmrvcdj-xvfcmesisa-n}}
+{{#set: inchi-key=inchikey=kzlhpkriedlqgg-squpixldsa-j}}
-{{#set: molecular-weight=243.219}}
+{{#set: molecular-weight=1015.898}}