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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:8625 - Pteleatine
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ChEBI Ontology
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ChEBI Name
Pteleatine
ChEBI ID
CHEBI:8625
Stars
This entity has been manually annotated by a third party.
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Formula
C16H20NO4
Net Charge
+1
Average Mass
290.335
Monoisotopic Mass
290.13868
InChI
InChI=1S/C16H19NO4/c1-
16(2,19)
12-
8-
10-
14(20-
4)
9-
6-
5-
7-
11(18)
13(9)
17(3)
15(10)
21-
12/h5-
7,12,19H,8H2,1-
4H3/p+1/t12-
/m1/s1
InChIKey
LLOFHMBKWRXUBL-GFCCVEGCSA-O
SMILES
COc1c2C[C@@H](Oc2[n+](C)c2c(O)cccc12)C(C)(C)O
ChEBI Ontology
Outgoing
Pteleatine (
CHEBI:8625
)
is a
organic heterotricyclic compound (
CHEBI:26979
)
Pteleatine (
CHEBI:8625
)
is a
organonitrogen heterocyclic compound (
CHEBI:38101
)
Pteleatine (
CHEBI:8625
)
is a
oxacycle (
CHEBI:38104
)
Synonym
Source
Pteleatine
KEGG COMPOUND
Manual Xrefs
Databases
C00002192
KNApSAcK
C10734
KEGG COMPOUND
View more database links
Registry Number
Type
Source
34443-73-7
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014