10-deoxysarpagine (Q27098357)

Gene Ontology release 2020-05-02

Rhea release 113

vellosimine dehydrogenase activity

1 reference

Gene Ontology release 2020-05-02

Rhea release 113

mass

294.173213±0 dalton

1 reference

10-Deoxysarpagine (English)

[(1S,12S,13R,14S,15E)-15-ethylidene-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

4 October 2016

stereoisomer of

2 references

based on heuristic

inferred from InChIKey

1 reference

C₁₉H₂₂N₂O

1 reference

10-Deoxysarpagine (English)

4 October 2016

canonical SMILES

CC=C1CN2C3CC1C(C2CC4=C3NC5=CC=CC=C45)CO

1 reference

10-Deoxysarpagine (English)

4 October 2016

isomeric SMILES

C/C=C\1/CN2[C@H]3C[C@@H]1[C@H]([C@H]2CC4=C3NC5=CC=CC=C45)CO

1 reference

10-Deoxysarpagine (English)

InChI=1S/C19H22N2O/c1-2-11-9-21-17-8-14-12-5-3-4-6-16(12)20-19(14)18(21)7-13(11)15(17)10-22/h2-6,13,15,17-18,20,22H,7-10H2,1H3/b11-2-/t13-,15+,17+,18-/m0/s1

4 October 2016

Identifiers

InChI

1 reference

10-Deoxysarpagine (English)

VXTDUGOBAOLMED-HDFJDURCSA-N

4 October 2016

InChIKey

2 references

10-Deoxysarpagine (English)

4 October 2016

ChEBI release 2020-09-01

0 references

1 reference

(5alpha,19E)-Sarpagan-17-ol (English)

4 October 2016

2 references

10-Deoxysarpagine (English)

matched by identifier from

4 October 2016

InChIKey

VXTDUGOBAOLMED-HDFJDURCSA-N

ChEBI ID

16060

mapping relation type

3 references

10-deoxysarpagine (English)

4 October 2016

matched by identifier from

ChEBI release 2019-10-02

International Chemical Identifier

InChI

InChI=1S/C19H22N2O/c1-2-11-9-21-17-8-14-12-5-3-4-6-16(12)20-19(14)18(21)7-13(11)15(17)10-22/h2-6,13,15,17-18,20,22H,7-10H2,1H3/b11-2-/t13-,15+,17+,18-/m0/s1

1 reference

1 reference

10-deoxysarpagine (English)