Difference between revisions of "CPD-12443"

Revision as of 18:58, 13 January 2021

common-name:
- 2-methoxy-6-(all-trans-octaprenyl)phenol
inchi-key:
- margkpimnmaskj-cmaxttdksa-n
molecular-weight:
- 669.085
smiles:
- cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/cc1(/c(/o)=c(c=cc=1)/oc)

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite L-PHOSPHATIDATE ==
+== Metabolite 2-OCTAPRENYL-6-METHOXYPHENOL ==
 * common-name:
-** a 1,2-diacyl-sn-glycerol 3-phosphate
+** 2-methoxy-6-(all-trans-octaprenyl)phenol
+* inchi-key:
+** margkpimnmaskj-cmaxttdksa-n
+* molecular-weight:
+** 669.085
+* smiles:
+** cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/cc1(/c(/o)=c(c=cc=1)/oc)
 == Reaction(s) known to consume the compound ==
-* [[CDPDIGLYSYN-RXN]]
+* [[2-OCTAPRENYL-6-METHOXYPHENOL-HYDROX-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[1-ACYLGLYCEROL-3-P-ACYLTRANSFER-RXN]]
+* [[2-OCTAPRENYL-6-OHPHENOL-METHY-RXN]]
-* [[PHOSCHOL-RXN]]
-* [[RXN-1623]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=a 1,2-diacyl-sn-glycerol 3-phosphate}}
+{{#set: common-name=2-methoxy-6-(all-trans-octaprenyl)phenol}}
+{{#set: inchi-key=inchikey=margkpimnmaskj-cmaxttdksa-n}}
+{{#set: molecular-weight=669.085}}