Difference between revisions of "SJ01041"

Revision as of 14:19, 26 August 2019

common-name:
- 2-trans, 4-cis-undecadienoyl-coa
smiles:
- ccccccc=cc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
inchi-key:
- szkpluulggerfd-nfpsboapsa-j
molecular-weight:
- 927.749

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OCTAPRENYL-6-HYDROXYPHENOL 2-OCTAPRENYL-6-HYDROXYPHENOL] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15654 CPD-15654] ==
 * common-name:
-** 3-(all-trans-octaprenyl)benzene-1,2-diol
+** 2-trans, 4-cis-undecadienoyl-coa
 * 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
+** ccccccc=cc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 * inchi-key:
-** ynpgymzvnlizld-bqfktqoqsa-n
+** szkpluulggerfd-nfpsboapsa-j
 * molecular-weight:
-** 655.058
+** 927.749
 == Reaction(s) known to consume the compound ==
-* [[2-OCTAPRENYL-6-OHPHENOL-METHY-RXN]]
+* [[RXN-14776]]
 == Reaction(s) known to produce the compound ==
-* [[2-OCTAPRENYLPHENOL-HYDROX-RXN]]
+* [[RXN-14775]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-(all-trans-octaprenyl)benzene-1,2-diol}}
+{{#set: common-name=2-trans, 4-cis-undecadienoyl-coa}}
-{{#set: inchi-key=inchikey=ynpgymzvnlizld-bqfktqoqsa-n}}
+{{#set: inchi-key=inchikey=szkpluulggerfd-nfpsboapsa-j}}
-{{#set: molecular-weight=655.058}}
+{{#set: molecular-weight=927.749}}