Difference between revisions of "CPD-696"

Latest revision as of 19:36, 17 March 2021

common-name:
- 24-methylenecycloartanol
molecular-weight:
- 440.751
inchi-key:
- bdhqmrxfdyjgii-xpnryqhysa-n
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))))

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CDP-ETHANOLAMINE ==
+== Metabolite CPD-696 ==
 * common-name:
-** cdp-ethanolamine
+** 24-methylenecycloartanol
 * molecular-weight:
-** 445.239
+** 440.751
 * inchi-key:
-** wvimueuqjfpndk-pebgctimsa-m
+** bdhqmrxfdyjgii-xpnryqhysa-n
 * smiles:
-** c(cop(op(occ2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))([o-])=o)([o-])=o)[n+]
+** 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))))
 == Reaction(s) known to consume the compound ==
-* [[ETHANOLAMINEPHOSPHOTRANSFERASE-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[2.7.7.14-RXN]]
+* [[RXN-4021]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=cdp-ethanolamine}}
+{{#set: common-name=24-methylenecycloartanol}}
-{{#set: molecular-weight=445.239}}
+{{#set: molecular-weight=440.751}}
-{{#set: inchi-key=inchikey=wvimueuqjfpndk-pebgctimsa-m}}
+{{#set: inchi-key=inchikey=bdhqmrxfdyjgii-xpnryqhysa-n}}