Difference between revisions of "CPD-19172"

Latest revision as of 11:17, 18 March 2021

common-name:
- (2e,9z)-octadecenoyl-coa
smiles:
- ccccccccc=ccccccc=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:
- reoymonhghuley-ppsvnwdxsa-j
molecular-weight:
- 1025.937

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-12677 ==
+== Metabolite CPD-19172 ==
 * common-name:
-** 5-chloro-5-deoxyribose 1-phosphate
+** (2e,9z)-octadecenoyl-coa
 * smiles:
-** c(cl)c1(c(o)c(o)c(op([o-])(=o)[o-])o1)
+** ccccccccc=ccccccc=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:
-** dgviesznpvjdpq-soofdhnksa-l
+** reoymonhghuley-ppsvnwdxsa-j
 * molecular-weight:
-** 246.541
+** 1025.937
 == Reaction(s) known to consume the compound ==
+* [[RXN-17776]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-11715]]
+* [[RXN-17775]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=5-chloro-5-deoxyribose 1-phosphate}}
+{{#set: common-name=(2e,9z)-octadecenoyl-coa}}
-{{#set: inchi-key=inchikey=dgviesznpvjdpq-soofdhnksa-l}}
+{{#set: inchi-key=inchikey=reoymonhghuley-ppsvnwdxsa-j}}
-{{#set: molecular-weight=246.541}}
+{{#set: molecular-weight=1025.937}}