Difference between revisions of "CPD-12127"

Latest revision as of 11:16, 18 March 2021

common-name:
- menaquinol-10
smiles:
- cc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(c)=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c
inchi-key:
- wlkiromwgyxjma-uqunhumxsa-n
molecular-weight:
- 855.381

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-696 ==
+== Metabolite CPD-12127 ==
 * common-name:
-** 24-methylenecycloartanol
+** menaquinol-10
 * smiles:
-** cc(c)c(=c)ccc(c)[ch]3(ccc4(c)([ch]1(cc[ch]5(c(c)(c)c(o)ccc2(cc12ccc(c)34)5))))
+** cc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(c)=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c
 * inchi-key:
-** bdhqmrxfdyjgii-xpnryqhysa-n
+** wlkiromwgyxjma-uqunhumxsa-n
 * molecular-weight:
-** 440.751
+** 855.381
 == Reaction(s) known to consume the compound ==
 == Reaction(s) known to produce the compound ==
-* [[RXN-4021]]
+* [[RXN-9361]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=24-methylenecycloartanol}}
+{{#set: common-name=menaquinol-10}}
-{{#set: inchi-key=inchikey=bdhqmrxfdyjgii-xpnryqhysa-n}}
+{{#set: inchi-key=inchikey=wlkiromwgyxjma-uqunhumxsa-n}}
-{{#set: molecular-weight=440.751}}
+{{#set: molecular-weight=855.381}}