CHEBI:50422 - 5α-cyprinol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 5α-cyprinol
ChEBI ID CHEBI:50422
ChEBI ASCII Name 5alpha-cyprinol
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C27H48O5
Net Charge 0
Average Mass 452.66702
Monoisotopic Mass 452.35017
InChI InChI=1S/C27H48O5/c1-16(5-4-6-17(14-28)15-29)20-7-8-21-25-22(13-24(32)27(20,21)3)26(2)10-9-19(30)11-18(26)12-23(25)31/h16-25,28-32H,4-15H2,1-3H3/t16-,18-,19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1
InChIKey JNMALBXXJSWZQY-BBBUMGABSA-N
SMILES [H][C@]12C[C@H](O)CC[C@]1(C)[C@@]1([H])C[C@H](O)[C@]3(C)[C@]([H])(CC[C@@]3([H])[C@]1([H])[C@H](O)C2)[C@H](C)CCCC(CO)CO
ChEBI Ontology
Outgoing 5α-cyprinol (CHEBI:50422) is a cyprinol (CHEBI:50421)
IUPAC Name
5α-cholestane-3α,7α,12α,26,27-pentol
Synonym Source
3α,7α,12α,26,27-pentahydroxy-5α-cholestane ChEBI
Manual Xrefs Databases
C16890 KEGG COMPOUND
LMST04030019 LIPID MAPS
View more database links
Registry Numbers Types Sources
2952-70-7 CAS Registry Number KEGG COMPOUND
9307028 Beilstein Registry Number Beilstein
Last Modified
28 July 2014