Difference between revisions of "CPD-196"

Revision as of 13:12, 14 January 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 3-HYDROXYADIPYL-COA ==
+== Metabolite CPD-13171 ==
 * common-name:
-** (3s)-hydroxyadipyl-coa
+** 15,9'-di-cis-phytofluene
 * smiles:
-** cc(c)(c(o)c(=o)nccc(=o)nccsc(cc(ccc(=o)[o-])o)=o)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(=cccc(=cccc(=cc=cc(=cc=cc=c(ccc=c(ccc=c(ccc=c(c)c)c)c)c)c)c)c)c
 * inchi-key:
-** oteacgaedcimbs-notshufbsa-i
+** ovsvtcfnlsgamm-iqemyqfosa-n
 * molecular-weight:
-** 906.621
+** 542.93
 == Reaction(s) known to consume the compound ==
-* [[RXN-2425]]
+* [[RXN-12244]]
-* [[RXN0-2044]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-2425]]
+* [[RXN-12243]]
-* [[RXN0-2044]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(3s)-hydroxyadipyl-coa}}
+{{#set: common-name=15,9'-di-cis-phytofluene}}
-{{#set: inchi-key=inchikey=oteacgaedcimbs-notshufbsa-i}}
+{{#set: inchi-key=inchikey=ovsvtcfnlsgamm-iqemyqfosa-n}}
-{{#set: molecular-weight=906.621}}
+{{#set: molecular-weight=542.93}}