Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:35918 - aspidofractinine
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
aspidofractinine
ChEBI ID
CHEBI:35918
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
more structures >>
Molfile
Formula
C19H24N2
Net Charge
0
Average Mass
280.40734
Monoisotopic Mass
280.19395
InChI
InChI=1S/C19H24N2/c1-
2-
5-
15-
14(4-
1)
19-
11-
13-
21-
12-
3-
6-
17(16(19)
21)
7-
9-
18(19,20-
15)
10-
8-
17/h1-
2,4-
5,16,20H,3,6-
13H2/t16-
,17?,18?,19+/m0/s1
InChIKey
BIBZWCCWSCCFBB-MKCYZYCBSA-N
SMILES
[H][C@]12N3CCCC11CCC4(CC1)Nc1ccccc1[C@]24CC3
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
aspidofractinine (
CHEBI:35918
)
is a
indole alkaloid (
CHEBI:38958
)
aspidofractinine (
CHEBI:35918
)
is a
indole alkaloid fundamental parent (
CHEBI:38482
)
IUPAC Name
aspidofractinine
Registry Number
Type
Source
1589859
Beilstein Registry Number
Beilstein
Last Modified
12 June 2007