Difference between revisions of "Retinols"

Revision as of 13:10, 14 January 2021

common-name:
- 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxybutanoyl)-coa
smiles:
- ccc=ccc1(c(ccc(=o)1)cc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])
inchi-key:
- yufhotsrmdfgns-gbypgrtbsa-j
molecular-weight:
- 999.813

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-15369 ==
+== Metabolite CPD-11527 ==
 * common-name:
-** 3r-hydroxy-lesqueroloyl-coa
+** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxybutanoyl)-coa
 * smiles:
-** ccccccc(o)cc=ccccccccc(o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
+** ccc=ccc1(c(ccc(=o)1)cc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])
 * inchi-key:
-** chmqnmkvoyfhhx-sgpqcwjrsa-j
+** yufhotsrmdfgns-gbypgrtbsa-j
 * molecular-weight:
-** 1088.005
+** 999.813
 == Reaction(s) known to consume the compound ==
-* [[RXN-14494]]
+* [[RXN-10703]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-14493]]
+* [[RXN-10705]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3r-hydroxy-lesqueroloyl-coa}}
+{{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxybutanoyl)-coa}}
-{{#set: inchi-key=inchikey=chmqnmkvoyfhhx-sgpqcwjrsa-j}}
+{{#set: inchi-key=inchikey=yufhotsrmdfgns-gbypgrtbsa-j}}
-{{#set: molecular-weight=1088.005}}
+{{#set: molecular-weight=999.813}}