Difference between revisions of "Cis-cis-D17-35-3-hydroxyC54-2-ACPs"

Revision as of 11:14, 15 January 2021

common-name:
- 24-methylenecholesterol
smiles:
- cc(c)c(=c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
inchi-key:
- indvlxyucbvvkw-pxbbazsnsa-n
molecular-weight:
- 398.671

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-464 ==
+== Metabolite CPD-706 ==
 * common-name:
-** prephytoene diphosphate
+** 24-methylenecholesterol
 * smiles:
-** cc(=cccc(=cccc(=cccc(=cc1(c(ccc=c(ccc=c(ccc=c(c)c)c)c)(c1cop(op(=o)([o-])[o-])([o-])=o)c))c)c)c)c
+** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 * inchi-key:
-** rvcnktpchznaao-imslgmfesa-k
+** indvlxyucbvvkw-pxbbazsnsa-n
 * molecular-weight:
-** 719.897
+** 398.671
 == Reaction(s) known to consume the compound ==
-* [[RXNARA-8002]]
 == Reaction(s) known to produce the compound ==
-* [[2.5.1.32-RXN]]
+* [[RXN-707]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=prephytoene diphosphate}}
+{{#set: common-name=24-methylenecholesterol}}
-{{#set: inchi-key=inchikey=rvcnktpchznaao-imslgmfesa-k}}
+{{#set: inchi-key=inchikey=indvlxyucbvvkw-pxbbazsnsa-n}}
-{{#set: molecular-weight=719.897}}
+{{#set: molecular-weight=398.671}}