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ChEBI
> Main
CHEBI:18373 - (7
S
)-salutaridinol
Main
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ChEBI Name
(7
S
)-salutaridinol
ChEBI ID
CHEBI:18373
ChEBI ASCII Name
(7S)-salutaridinol
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:15063, CHEBI:26599, CHEBI:1994
Supplier Information
Download
Molfile
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Molfile
Formula
C19H23NO4
Net Charge
0
Average Mass
329.39026
Monoisotopic Mass
329.16271
InChI
InChI=1S/C19H23NO4/c1-
20-
7-
6-
19-
10-
16(24-
3)
14(21)
9-
12(19)
13(20)
8-
11-
4-
5-
15(23-
2)
18(22)
17(11)
19/h4-
5,9-
10,13-
14,21-
22H,6-
8H2,1-
3H3/t13-
,14+,19+/m1/s1
InChIKey
LLSADFZHWMEBHH-TYILLQQXSA-N
SMILES
COC1=C[C@]23CCN(C)[C@H](Cc4ccc(OC)c(O)c24)C3=C[C@@H]1O
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via
alkaloid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(7
S
)-salutaridinol (
CHEBI:18373
)
is a
salutaridinol (
CHEBI:26600
)
(7
S
)-salutaridinol (
CHEBI:18373
)
is conjugate base of
(7
S
)-salutaridinol(1+) (
CHEBI:58463
)
Incoming
7-
O
-acetylsalutaridinol (
CHEBI:16184
)
has functional parent
(7
S
)-salutaridinol (
CHEBI:18373
)
(7
S
)-salutaridinol(1+) (
CHEBI:58463
)
is conjugate acid of
(7
S
)-salutaridinol (
CHEBI:18373
)
IUPAC Name
3,6-dimethoxy-17-methyl-5,6,8,14-tetradehydromorphinan-4,7α-diol
Synonyms
Sources
5,6,8,14-Tetradehydro-3,6-dimethoxy-17-methyl-morphinan-4,7-diol
KEGG COMPOUND
Salutaridinol
KEGG COMPOUND
salutaridinol-II
ChEBI
Manual Xref
Database
C05220
KEGG COMPOUND
View more database links
Registry Number
Type
Source
1552912
Beilstein Registry Number
Beilstein
Last Modified
17 October 2009