(Q27185266)

Isovincamine (English)

10 October 2016

chemical formula

C₂₁H₂₆N₂O₃

1 reference

Isovincamine (English)

10 October 2016

canonical SMILES

CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(C2)(C(=O)OC)O

1 reference

Isovincamine (English)

10 October 2016

2 references

Alkaloids of Vinca Species V: Structure Elucidation of Herbadine, an Alkaloid Isolated from Vinca Libanotica

Vinca major

2 references

Alkaloids of Vinca Species V: Structure Elucidation of Herbadine, an Alkaloid Isolated from Vinca Libanotica

Vinca herbacea

1 reference

Vinca minor

3 references

Alkaloids of Vinca Species V: Structure Elucidation of Herbadine, an Alkaloid Isolated from Vinca Libanotica

Über Alkaloide IV. Über die Isolierung von Vincin, eines neuen Alkaloids aus Vinca minor L.

Identifiers

InChI

InChI=1S/C21H26N2O3/c1-3-20-10-6-11-22-12-9-15-14-7-4-5-8-16(14)23(17(15)18(20)22)21(25,13-20)19(24)26-2/h4-5,7-8,18,25H,3,6,9-13H2,1-2H3

1 reference

Isovincamine (English)

10 October 2016

2 references

Isovincamine (English)

10 October 2016

ChEBI release 2020-09-01

0 references

1 reference

Methyl 14-hydroxy-14,15-dihydroeburnamenine-14-carboxylate (English)

10 October 2016

2 references

Isovincamine (English)

10 October 2016

ChEBI ID

107202

mapping relation type

2 references

LSM-18556 (English)

10 October 2016

International Chemical Identifier

InChI

InChI=1S/C21H26N2O3/c1-3-20-10-6-11-22-12-9-15-14-7-4-5-8-16(14)23(17(15)18(20)22)21(25,13-20)19(24)26-2/h4-5,7-8,18,25H,3,6,9-13H2,1-2H3

1 reference

CHEMBL1604925 (English)

10 October 2016

2 references

inferred from InChIKey

MSBNK-Washington_State_Univ-BML00348

1 reference

MassBank accession ID

0 references

MSBNK-Washington_State_Univ-BML82335

0 references

MSBNK-Washington_State_Univ-BML82337

0 references

SPLASH

splash10-0a4i-0009000000-a5b0cfef3a44706402c9

0 references

splash10-0a4i-0009000000-5ee48d1f792536abdfcd

0 references

NMRShiftDB structure ID

10008930

1 reference

DSSTox substance ID

DTXSID90274475

2 references

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

DTXSID90859660

1 reference

DSSTOX compound identifier

DTXCID60225954

0 references

NSC number

131616

0 references

Human Metabolome Database ID

HMDB0253707

2 references

based on heuristic

inferred from InChIKey