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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:38486 - aspidospermidine
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ChEBI Ontology
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ChEBI Name
aspidospermidine
ChEBI ID
CHEBI:38486
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:35791, CHEBI:22664
Supplier Information
Download
Molfile
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Molfile
Formula
C19H26N2
Net Charge
0
Average Mass
282.42322
Monoisotopic Mass
282.20960
InChI
InChI=1S/C19H26N2/c1-
2-
18-
9-
5-
12-
21-
13-
11-
19(17(18)
21)
14-
6-
3-
4-
7-
15(14)
20-
16(19)
8-
10-
18/h3-
4,6-
7,16-
17,20H,2,5,8-
13H2,1H3/t16-
,17-
,18-
,19-
/m1/s1
InChIKey
YAAIPCQYJYPITK-NCXUSEDFSA-N
SMILES
[H][C@@]12CC[C@@]3(CC)CCCN4CC[C@]1(c1ccccc1N2)[C@@]34[H]
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
aspidospermidine (
CHEBI:38486
)
is a
Aspidosperma
alkaloid (
CHEBI:142772
)
aspidospermidine (
CHEBI:38486
)
is a
indole alkaloid fundamental parent (
CHEBI:38482
)
Incoming
aspidospermine (
CHEBI:28463
)
has parent hydride
aspidospermidine (
CHEBI:38486
)
IUPAC Name
aspidospermidine
Registry Number
Type
Source
1587608
Beilstein Registry Number
Beilstein
Citation
Type
Source
27666731
PubMed citation
Europe PMC
Last Modified
11 December 2018