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CHEBI:48704 - (+)-tashiromine
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ChEBI Ontology
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ChEBI Name
(+)-tashiromine
ChEBI ID
CHEBI:48704
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C9H17NO
Net Charge
0
Average Mass
155.23742
Monoisotopic Mass
155.13101
InChI
InChI=1S/C9H17NO/c11-7-8-3-1-5-10-6-2-4-9(8)10/h8-9,11H,1-7H2/t8-,9-/m1/s1
InChIKey
DATGBSBEMJWBMW-RKDXNWHRSA-N
SMILES
[H][C@]12CCCN1CCC[C@@H]2CO
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
(+)-tashiromine (
CHEBI:48704
)
is a
tashiromine (
CHEBI:48703
)
(+)-tashiromine (
CHEBI:48704
)
is enantiomer of
(−)-tashiromine (
CHEBI:48702
)
Incoming
(−)-tashiromine (
CHEBI:48702
)
is enantiomer of
(+)-tashiromine (
CHEBI:48704
)
IUPAC Name
(8
S
,8a
R
)-octahydroindolizin-8-ylmethanol
Registry Number
Type
Source
3587703
Beilstein Registry Number
Beilstein
Last Modified
04 March 2008