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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:80702 - Acetylintermedine
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ChEBI Ontology
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ChEBI Name
Acetylintermedine
ChEBI ID
CHEBI:80702
Stars
This entity has been manually annotated by a third party.
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Formula
C17H27NO6
Net Charge
0
Average Mass
341.39940
Monoisotopic Mass
341.18384
InChI
InChI=1S/C17H27NO6/c1-
10(2)
17(22,11(3)
19)
16(21)
23-
9-
13-
5-
7-
18-
8-
6-
14(15(13)
18)
24-
12(4)
20/h5,10-
11,14-
15,19,22H,6-
9H2,1-
4H3/t11-
,14-
,15-
,17+/m1/s1
InChIKey
RKDOFSJTBIDAHX-CYHLAULCSA-N
SMILES
CC(C)[C@](O)([C@@H](C)O)C(=O)OCC1=CCN2CC[C@@H](OC(C)=O)[C@@H]12
ChEBI Ontology
Outgoing
Acetylintermedine (
CHEBI:80702
)
is a
pyrrolizines (
CHEBI:38522
)
Manual Xrefs
Databases
C00026163
KNApSAcK
C16750
KEGG COMPOUND
View more database links
Registry Number
Type
Source
74243-01-9
CAS Registry Number
KEGG COMPOUND