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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:32175 - Syrosingopine
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ChEBI Ontology
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ChEBI Name
Syrosingopine
ChEBI ID
CHEBI:32175
Stars
This entity has been manually annotated by a third party.
Secondary ChEBI IDs
CHEBI:92245
Supplier Information
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Formulae
C35H42N2O11
C35H42N2O11
Net Charge
0
Average Mass
666.716
Monoisotopic Mass
666.27886
InChI
InChI=1S/C35H42N2O11/c1-
7-
46-
35(40)
48-
31-
26(42-
3)
12-
18(13-
27(31)
43-
4)
33(38)
47-
28-
14-
19-
17-
37-
11-
10-
22-
21-
9-
8-
20(41-
2)
15-
24(21)
36-
30(22)
25(37)
16-
23(19)
29(32(28)
44-
5)
34(39)
45-
6/h8-
9,12-
13,15,19,23,25,28-
29,32,36H,7,10-
11,14,16-
17H2,1-
6H3/t19-
,23+,25-
,28-
,29+,32+/m1/s1
InChIKey
ZCDNRPPFBQDQHR-SSYATKPKSA-N
SMILES
CCOC(=O)
OC1=C(C=C(C=C1OC)
C(=O)
O[C@@H]
2C[C@@H]
3CN4CCC5=C([C@H]
4C[C@@H]
3[C@@H]
([C@H]
2OC)
C(=O)
OC)
NC6=C5C=CC(=C6)
OC)
OC
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
Syrosingopine (
CHEBI:32175
)
is a
yohimban alkaloid (
CHEBI:27358
)
Synonyms
Sources
Methyl 18beta-hydroxy-11,17alpha-dimethoxy-3beta,20alpha-yohimban-16beta-carboxylate 4-hydroxy
KEGG COMPOUND
methyl carbethoxysyringoyl reserpate
DrugCentral
singoserp
DrugCentral
Siringina (TN)
KEGG COMPOUND
syringopine
DrugCentral
syrosingopin
DrugCentral
Syrosingopine
KEGG COMPOUND
Manual Xrefs
Databases
2550
DrugCentral
D01659
KEGG DRUG
LSM-2297
LINCS
View more database links
Registry Number
Type
Source
84-36-6
CAS Registry Number
DrugCentral
Last Modified
06 March 2017