Difference between revisions of "FORMALDEHYDE"

Revision as of 13:09, 14 January 2021

common-name:
- 3-(all-trans-nonaprenyl)benzene-1,2-diol
smiles:
- cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c)c)c)c
inchi-key:
- pkyzmvivzpjxfm-xbvqzqhusa-n
molecular-weight:
- 723.176

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CINNAMOYL-COA ==
+== Metabolite CPD-9868 ==
 * common-name:
-** (e)-cinnamoyl-coa
+** 3-(all-trans-nonaprenyl)benzene-1,2-diol
 * smiles:
-** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)c=cc1(=cc=cc=c1))cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
+** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c)c)c)c
 * inchi-key:
-** jvnvhnhitfvwix-kzkudurgsa-j
+** pkyzmvivzpjxfm-xbvqzqhusa-n
 * molecular-weight:
-** 893.648
+** 723.176
 == Reaction(s) known to consume the compound ==
-* [[RXN-7645]]
+* [[RXN-9240]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-2001]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(e)-cinnamoyl-coa}}
+{{#set: common-name=3-(all-trans-nonaprenyl)benzene-1,2-diol}}
-{{#set: inchi-key=inchikey=jvnvhnhitfvwix-kzkudurgsa-j}}
+{{#set: inchi-key=inchikey=pkyzmvivzpjxfm-xbvqzqhusa-n}}
-{{#set: molecular-weight=893.648}}
+{{#set: molecular-weight=723.176}}