Difference between revisions of "Acceptor"

Revision as of 14:54, 5 January 2021

common-name:
- (8z,11z,14z,17z)-3-hydroxy-icosa-8,11,14,17-tetraenoyl-coa
smiles:
- ccc=ccc=ccc=ccc=cccccc(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:
- pcgphlmaazkqfq-fpxdaddusa-j
molecular-weight:
- 1065.958

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 3457-TETRAHYDROXY-3-METHOXYFLAVONE ==
+== Metabolite CPD-17263 ==
 * common-name:
-** 3-o-methylquercetin
+** (8z,11z,14z,17z)-3-hydroxy-icosa-8,11,14,17-tetraenoyl-coa
 * smiles:
-** coc3(c(=o)c1(c(=cc([o-])=cc(o)=1)oc(c2(c=c(o)c(o)=cc=2))=3))
+** ccc=ccc=ccc=ccc=cccccc(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:
-** wepbgsiawztejr-uhfffaoysa-m
+** pcgphlmaazkqfq-fpxdaddusa-j
 * molecular-weight:
-** 315.259
+** 1065.958
 == Reaction(s) known to consume the compound ==
+* [[RXN-16021]]
 == Reaction(s) known to produce the compound ==
-* [[QUERCETIN-3-O-METHYLTRANSFERASE-RXN]]
+* [[RXN-16020]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-o-methylquercetin}}
+{{#set: common-name=(8z,11z,14z,17z)-3-hydroxy-icosa-8,11,14,17-tetraenoyl-coa}}
-{{#set: inchi-key=inchikey=wepbgsiawztejr-uhfffaoysa-m}}
+{{#set: inchi-key=inchikey=pcgphlmaazkqfq-fpxdaddusa-j}}
-{{#set: molecular-weight=315.259}}
+{{#set: molecular-weight=1065.958}}