LIPID MAPS

Structure Database (LMSD)

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Common Name

20-epi-Verazine

Systematic Name

(20R,25S)-22,26-iminocholesta-5,22(N)-dien-3β-ol

Synonyms

LM ID

LMST01150016

Formula

C₂₇H₄₃NO

Exact Mass

Calculate m/z

397.334464

Status

Active

Show lipids differing only in stereochemistry/bond geometry

Main

Classification

String Representations

InChiKey (Click to copy)

VRBNGKPRTHBEIQ-RWWNDWOOSA-N

InChi (Click to copy)

InChI=1S/C27H43NO/c1-17-5-10-25(28-16-17)18(2)22-8-9-23-21-7-6-19-15-20(29)11-13-26(19,3)24(21)12-14-27(22,23)4/h6,17-18,20-24,29H,5,7-16H2,1-4H3/t17-,18+,20-,21-,22+,23-,24-,26-,27+/m0/s1

SMILES (Click to copy)

C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@H](C5CC[C@H](C)CN=5)C)CC[C@@]4([H])[C@]3([H])CC=C2C[C@@H](O)C1

References

Taxonomy Information

Curated from

NCBI taxonomy class

Reference

Veratrum maackii (#82471)

Magnoliopsida (#3398)

Epimeric (20R,20S)-Verazine Isolated from Veratrum maackii: Two-Dimensional NMR Studies and Total Assignment of 1H- and 13C-Resonances.,
Planta Med, 1992

Pubmed ID: 17226501