Difference between revisions of "CPD1F-130"

Latest revision as of 11:13, 18 March 2021

common-name:
- zeaxanthin
smiles:
- cc(c=cc=c(c=cc1(c(c)(c)cc(cc=1c)o))c)=cc=cc=c(c=cc=c(c=cc2(=c(cc(cc(c)(c)2)o)c))c)c
inchi-key:
- jkqxzkusfckogq-qaybqhtqsa-n
molecular-weight:
- 568.881

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-19157 ==
+== Metabolite CPD1F-130 ==
 * common-name:
-** 3-oxo-(7z)-tetradecenoyl-coa
+** zeaxanthin
 * smiles:
-** ccccccc=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-]
+** cc(c=cc=c(c=cc1(c(c)(c)cc(cc=1c)o))c)=cc=cc=c(c=cc=c(c=cc2(=c(cc(cc(c)(c)2)o)c))c)c
 * inchi-key:
-** bepllrgjvxaeji-twafkmgksa-j
+** jkqxzkusfckogq-qaybqhtqsa-n
 * molecular-weight:
-** 985.829
+** 568.881
 == Reaction(s) known to consume the compound ==
-* [[RXN-17795]]
+* [[RXN-13185]]
+* [[RXN-7978]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-17794]]
+* [[RXN-13185]]
+* [[RXN-7985]]
+* [[RXN-8026]]
+* [[RXN1F-152]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-oxo-(7z)-tetradecenoyl-coa}}
+{{#set: common-name=zeaxanthin}}
-{{#set: inchi-key=inchikey=bepllrgjvxaeji-twafkmgksa-j}}
+{{#set: inchi-key=inchikey=jkqxzkusfckogq-qaybqhtqsa-n}}
-{{#set: molecular-weight=985.829}}
+{{#set: molecular-weight=568.881}}