Difference between revisions of "CPD-17387"

Revision as of 08:26, 15 March 2021

common-name:
- (2e,9z)-hexadecenoyl-coa
smiles:
- ccccccc=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:
- beqwcbbskhmrca-henmzmgosa-j
molecular-weight:
- 997.883

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-8163 ==
+== Metabolite CPD-19162 ==
 * common-name:
-** 1-16:0-2-18:2-digalactosyldiacylglycerol
+** (2e,9z)-hexadecenoyl-coa
 * smiles:
-** cccccc=ccc=ccccccccc(oc(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))coc(=o)ccccccccccccccc)=o
+** ccccccc=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:
-** qzxmupatkglzap-gnspkctrsa-n
+** beqwcbbskhmrca-henmzmgosa-j
 * molecular-weight:
-** 917.225
+** 997.883
 == Reaction(s) known to consume the compound ==
-* [[RXN-8365]]
+* [[RXN-17789]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-17788]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-16:0-2-18:2-digalactosyldiacylglycerol}}
+{{#set: common-name=(2e,9z)-hexadecenoyl-coa}}
-{{#set: inchi-key=inchikey=qzxmupatkglzap-gnspkctrsa-n}}
+{{#set: inchi-key=inchikey=beqwcbbskhmrca-henmzmgosa-j}}
-{{#set: molecular-weight=917.225}}
+{{#set: molecular-weight=997.883}}