Difference between revisions of "CPD-20693"

Latest revision as of 11:16, 18 March 2021

common-name:
- diatoxanthin
smiles:
- cc(=cc=cc=c(c)c=cc=c(c#cc1(=c(c)cc(o)cc(c)(c)1))c)c=cc=c(c)c=cc2(c(c)(c)cc(o)cc(c)=2)
inchi-key:
- hnyjhqmusvnwpv-drcjtwaysa-n
molecular-weight:
- 566.865

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-19159 ==
+== Metabolite CPD-20693 ==
 * common-name:
-** (s)-3-hydroxy-(11z)-octadecenoyl-coa
+** diatoxanthin
 * smiles:
-** ccccccc=ccccccccc(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(=cc=cc=c(c)c=cc=c(c#cc1(=c(c)cc(o)cc(c)(c)1))c)c=cc=c(c)c=cc2(c(c)(c)cc(o)cc(c)=2)
 * inchi-key:
-** scdxbwnpjageek-kboaxvdlsa-j
+** hnyjhqmusvnwpv-drcjtwaysa-n
 * molecular-weight:
-** 1043.952
+** 566.865
 == Reaction(s) known to consume the compound ==
-* [[RXN-17786]]
+* [[RXN-19202]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-17785]]
+* [[RXN-19200]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(s)-3-hydroxy-(11z)-octadecenoyl-coa}}
+{{#set: common-name=diatoxanthin}}
-{{#set: inchi-key=inchikey=scdxbwnpjageek-kboaxvdlsa-j}}
+{{#set: inchi-key=inchikey=hnyjhqmusvnwpv-drcjtwaysa-n}}
-{{#set: molecular-weight=1043.952}}
+{{#set: molecular-weight=566.865}}