Difference between revisions of "SJ15955"

Revision as of 09:24, 27 August 2019

common-name:
- perakine
smiles:
- cc3(n5(c2(c1(=nc6(=cc=cc=c(c41(c(c(c(c2)c(c=o)3)c(c4)5)oc(=o)c))6)))))
inchi-key:
- gdxjmogwonjrhl-vqhwpedhsa-n
molecular-weight:
- 350.416

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9896 CPD-9896] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDMETA-13651 CPDMETA-13651] ==
 * common-name:
-** 3,4-dihydroxy-5-all-trans-nonaprenylbenzoate
+** perakine
 * smiles:
-** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(=cc(c([o-])=o)=c1)o)o))c)c)c)c)c)c)c)c
+** cc3(n5(c2(c1(=nc6(=cc=cc=c(c41(c(c(c(c2)c(c=o)3)c(c4)5)oc(=o)c))6)))))
 * inchi-key:
-** fmsczymouyoenk-opsrswoasa-m
+** gdxjmogwonjrhl-vqhwpedhsa-n
 * molecular-weight:
-** 766.178
+** 350.416
 == Reaction(s) known to consume the compound ==
-* [[RXN-9281]]
+* [[RXN-12673]]
 == Reaction(s) known to produce the compound ==
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3,4-dihydroxy-5-all-trans-nonaprenylbenzoate}}
+{{#set: common-name=perakine}}
-{{#set: inchi-key=inchikey=fmsczymouyoenk-opsrswoasa-m}}
+{{#set: inchi-key=inchikey=gdxjmogwonjrhl-vqhwpedhsa-n}}
-{{#set: molecular-weight=766.178}}
+{{#set: molecular-weight=350.416}}