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> Main
CHEBI:31662 - Haemanthidine
Main
ChEBI Ontology
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ChEBI Name
Haemanthidine
ChEBI ID
CHEBI:31662
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C17H19NO5
Net Charge
0
Average Mass
317.337
Monoisotopic Mass
317.12632
InChI
InChI=1S/C17H19NO5/c1-
21-
9-
2-
3-
17-
11-
6-
13-
12(22-
8-
23-
13)
5-
10(11)
16(20)
18(7-
15(17)
19)
14(17)
4-
9/h2-
3,5-
6,9,14-
16,19-
20H,4,7-
8H2,1H3/t9-
,14+,15+,16?,17+/m1/s1
InChIKey
ZSTPNQLNQBRLQF-MTJLQIHRSA-N
SMILES
CO[C@H]1C[C@@H]2N3C[C@H](O)[C@@]2(C=C1)c1cc2OCOc2cc1C3O
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
Haemanthidine (
CHEBI:31662
)
is a
alkaloid (
CHEBI:22315
)
Synonyms
Sources
Haemanthidine
KEGG COMPOUND
Hemanthidine
KEGG COMPOUND
Manual Xrefs
Databases
C00024391
KNApSAcK
C00024425
KNApSAcK
C12174
KEGG COMPOUND
View more database links
Registry Number
Type
Source
466-73-9
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014