Difference between revisions of "PWY-5060"

Revision as of 09:22, 27 August 2019

common-name:
- demethylmenaquinol-9
smiles:
- cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c
inchi-key:
- wjuvwmhfghnqjz-rnfptggasa-n
molecular-weight:
- 773.236

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=R-NORCOCLAURINE R-NORCOCLAURINE] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12118 CPD-12118] ==
 * common-name:
-** (r)-norcoclaurine
+** demethylmenaquinol-9
 * smiles:
-** c3(cc1(=cc(o)=c(o)c=c1[ch](cc2(=cc=c(o)c=c2))[n+]3))
+** cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c
 * inchi-key:
-** wzrcqwqrfzitdx-cqszacivsa-o
+** wjuvwmhfghnqjz-rnfptggasa-n
 * molecular-weight:
-** 272.323
+** 773.236
 == Reaction(s) known to consume the compound ==
-* [[RXN-5141]]
+* [[RXN-9205]]
 == Reaction(s) known to produce the compound ==
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(r)-norcoclaurine}}
+{{#set: common-name=demethylmenaquinol-9}}
-{{#set: inchi-key=inchikey=wzrcqwqrfzitdx-cqszacivsa-o}}
+{{#set: inchi-key=inchikey=wjuvwmhfghnqjz-rnfptggasa-n}}
-{{#set: molecular-weight=272.323}}
+{{#set: molecular-weight=773.236}}