Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	36696
Common Name:	27-Deoxy-5beta-cyprinol
Systematic Name:	5beta-Cholestane-3alpha,7alpha,12alpha,26-tetrol
RefMet Name:	27-Deoxy-5beta-cyprinol
Synonyms:	3alpha,7alpha,12alpha,26-tetrahydroxy-5beta-cholestane [PubChem Synonyms]
Exact Mass:	436.3553 (neutral)    Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M-H+2K]+ [M+Na]+ [M+2Na]2+ [M-H+2Na]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+HCOO]- M(neutral)
Formula:	C27H48O4
InChIKey:	XJZGNVBLVFOSKJ-XZULNKEGSA-N
LIPID MAPS Category:	Sterol Lipids [ST]
LIPID MAPS mainclass:	Bile acids and derivatives [ST04]
LIPID MAPS subclass:	C27 bile acids, alcohols, and derivatives [ST0403]
SMILES:	CC(CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@@H]([C@]12C)O)[C@@]1(C)CC[C@H](C[C@H]1C[C@H]3O)O)CO
Studies:	Available studies (via RefMet name)

Select appropriate tab below to view additional details:

All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	193321
LIPID MAPS ID:	LMST04030014
CHEBI ID:	17278
HMDB ID:	HMDB0001231
KEGG ID:	C05446
Chemspider ID:	167758
METLIN ID:	6095
MetaCyc ID:	5-BETA-CHOLESTANE-3-ALPHA7-TETRAOL
Plant Metabolite Hub(Pmhub):	MS000018714

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y