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Ervatamine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
alkaloid
0 references
mass
354.194342692
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
20-epi-Ervatamine
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₁H₂₆N₂O₃
0 references
canonical SMILES
O=C(OC)C12CC=3C=4C=CC=CC4NC3C(=O)CC2C(CN(C)C1)CC
0 references
isomeric SMILES
CC[C@@H]1CN(C[C@@]2([C@H]1CC(=O)C3=C(C2)C4=CC=CC=C4N3)C(=O)OC)C
0 references
found in taxon
Tabernaemontana divaricata
3 references
stated in
Indole Alkaloids from Three Species of the Ervatamia Genus: E. officinalis, E. divaricata, and E. divaricata Gouyahua
stated in
Indole alkaloids from three species of the Ervatamia genus: E. officinalis, E. divaricata, and E. divaricata Gouyahua.
stated in
Indole alkaloids from three species of the Ervatamia genus: E. officinalis, E. divaricata, and E. divaricata Gouyahua.
Tabernaemontana pandacaqui
4 references
stated in
Three novel alkaloids from ervatamia orientalis
stated in
Indole alkaloids from Tabernaemontana pandacaqui in the Philippines
stated in
Chemotaxonomic study of the genusTabernaemontana (Apocynaceae) based on their indole alkaloid content
stated in
Indole alkaloids from Ervatamia orientalis. II. The constitution of the ervatamine group
Tabernaemontana corymbosa
1 reference
stated in
Constituents of Lagotis yunnanensis
Tabernaemontana orientalis
1 reference
stated in
Chemotaxonomic study of the genusTabernaemontana (Apocynaceae) based on their indole alkaloid content
Identifiers
InChI
InChI=1S/C21H26N2O3/c1-4-13-11-23(2)12-21(20(25)26-3)10-15-14-7-5-6-8-17(14)22-19(15)18(24)9-16(13)21/h5-8,13,16,22H,4,9-12H2,1-3H3/t13-,16+,21+/m1/s1
0 references
InChIKey
METLQVFFFUYXNT-QTPGKHNVSA-N
0 references
CAS Registry Number
33257-13-5
0 references
PubChem CID
161765
1 reference
matched by identifier from
InChIKey
InChIKey
METLQVFFFUYXNT-QTPGKHNVSA-N
ChEBI ID
141900
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C21H26N2O3/c1-4-13-11-23(2)12-21(20(25)26-3)10-15-14-7-5-6-8-17(14)22-19(15)18(24)9-16(13)21/h5-8,13,16,22H,4,9-12H2,1-3H3/t13-,16+,21+/m1/s1
UniChem compound ID
32039621
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID20954899
1 reference
matched by identifier from
InChIKey
InChIKey
METLQVFFFUYXNT-QTPGKHNVSA-N
DSSTOX compound identifier
DTXCID001382908
0 references
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