Difference between revisions of "RIBITOLUTIL-PWY"

Revision as of 09:22, 27 August 2019

common-name:
- 6-(all-trans-decaprenyl)-2-methoxy-phenol
smiles:
- cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(oc)c=cc=1))c)c)c)c)c)c)c)c)c)c
inchi-key:
- fyllwsgfaaqkhu-gbbrockzsa-n
molecular-weight:
- 805.321

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SORBITOL SORBITOL] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9865 CPD-9865] ==
 * common-name:
-** d-sorbitol
+** 6-(all-trans-decaprenyl)-2-methoxy-phenol
 * smiles:
-** c(c(c(c(c(co)o)o)o)o)o
+** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(oc)c=cc=1))c)c)c)c)c)c)c)c)c)c
 * inchi-key:
-** fbpfztcfmrresa-jgwlitmvsa-n
+** fyllwsgfaaqkhu-gbbrockzsa-n
 * molecular-weight:
-** 182.173
+** 805.321
 == Reaction(s) known to consume the compound ==
-* [[RXN-7644]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-7644]]
+* [[RXN-9233]]
-* [[SBTD_D2]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=d-sorbitol}}
+{{#set: common-name=6-(all-trans-decaprenyl)-2-methoxy-phenol}}
-{{#set: inchi-key=inchikey=fbpfztcfmrresa-jgwlitmvsa-n}}
+{{#set: inchi-key=inchikey=fyllwsgfaaqkhu-gbbrockzsa-n}}
-{{#set: molecular-weight=182.173}}
+{{#set: molecular-weight=805.321}}