Difference between revisions of "S-ubi-N-term-specific-UCP-E2-L-cysteine"

Revision as of 15:26, 5 January 2021

common-name:
- 3-(all-trans-octaprenyl)benzene-1,2-diol
smiles:
- cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c)c)c
inchi-key:
- ynpgymzvnlizld-bqfktqoqsa-n
molecular-weight:
- 655.058

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite METHYLENE-THF-GLU-N ==
+== Metabolite 2-OCTAPRENYL-6-HYDROXYPHENOL ==
 * common-name:
-** a 5,10-methylene-tetrahydrofolate
+** 3-(all-trans-octaprenyl)benzene-1,2-diol
+* smiles:
+** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c)c)c
+* inchi-key:
+** ynpgymzvnlizld-bqfktqoqsa-n
+* molecular-weight:
+** 655.058
 == Reaction(s) known to consume the compound ==
-* [[1.5.1.15-RXN]]
+* [[2-OCTAPRENYL-6-OHPHENOL-METHY-RXN]]
-* [[1.5.1.20-RXN]]
-* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
-* [[GCVT-RXN]]
-* [[GLYOHMETRANS-RXN]]
-* [[METHYLENETHFDEHYDROG-NADP-RXN]]
-* [[RXN0-2921]]
-* [[THYMIDYLATESYN-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
+* [[2-OCTAPRENYLPHENOL-HYDROX-RXN]]
-* [[GCVT-RXN]]
-* [[GLYOHMETRANS-RXN]]
-* [[METHYLENETHFDEHYDROG-NADP-RXN]]
-* [[RXN0-2921]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=a 5,10-methylene-tetrahydrofolate}}
+{{#set: common-name=3-(all-trans-octaprenyl)benzene-1,2-diol}}
+{{#set: inchi-key=inchikey=ynpgymzvnlizld-bqfktqoqsa-n}}
+{{#set: molecular-weight=655.058}}