Difference between revisions of "CPD-9871"

Latest revision as of 11:14, 18 March 2021

common-name:
- 6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol
smiles:
- cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c)c)c)c)c
inchi-key:
- xcoxsblqzpfvgk-rgiwonjesa-n
molecular-weight:
- 835.347

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-15895 ==
+== Metabolite CPD-9871 ==
 * common-name:
-** aldehydo-d-ribose 5-phosphate
+** 6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol
 * smiles:
-** [ch](=o)c(o)c(o)c(cop([o-])([o-])=o)o
+** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c)c)c)c)c
 * inchi-key:
-** ppqronhoshzgfq-lmvfsukvsa-l
+** xcoxsblqzpfvgk-rgiwonjesa-n
 * molecular-weight:
-** 228.095
+** 835.347
 == Reaction(s) known to consume the compound ==
-* [[RXN-11322]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-9235]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=aldehydo-d-ribose 5-phosphate}}
+{{#set: common-name=6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol}}
-{{#set: inchi-key=inchikey=ppqronhoshzgfq-lmvfsukvsa-l}}
+{{#set: inchi-key=inchikey=xcoxsblqzpfvgk-rgiwonjesa-n}}
-{{#set: molecular-weight=228.095}}
+{{#set: molecular-weight=835.347}}