Structure Database (LMSD)

Common Name
Cholesterol(d7)
Systematic Name
cholest-5-en-3β-ol(d7)
Synonyms
LM ID
LMST01010093
Formula
Exact Mass
Calculate m/z
393.398804
Status
Active (Isotopically labelled standard)


Main

Classification

String Representations

InChiKey (Click to copy)
HVYWMOMLDIMFJA-IFAPJKRJSA-N
InChi (Click to copy)
InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1/i1D3,2D3,18D
SMILES (Click to copy)
[C@]12(CC=C3C[C@@H](O)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@@]([H])([C@@](C)([H])CCCC(C([2H])([2H])[2H])(C([2H])([2H])[2H])[2H])CC[C@@]21[H])[H]

References

Comments
Synthetic deuterated standard

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
synthetic construct (#32630)
Synthetic deuterated standard

Other Databases

Wikipedia
KEGG ID
HMDB ID
CHEBI ID
PubChem CID
Cayman ID
Avanti ID

Admin

Created at
-
Updated at
9th Jun 2022