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5alpha-cholane-3alpha,7alpha,12alpha,24-tetrol

Properties

Image

Occurences in reactions

MNX_ID

MNXM4403

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	0

formula

C₂₄H₄₂O₄

charge

mass

394.30831

reference

chebi:50108

InChIKey

BMSROUVLRAQRBY-JLIFGLSWSA-N

InChI

InChI=1S/C24H42O4/c1-14(5-4-10-25)17-6-7-18-22-19(13-21(28)24(17,18)3)23(2)9-8-16(26)11-15(23)12-20(22)27/h14-22,25-28H,4-13H2,1-3H3/t14-,15-,16-,17-,18+,19+,20-,21+,22+,23+,24-/m1/s1

SMILES

C[C@H](CCCO)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@@H]1C[C@H]3O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:50108 chebi:50108	5alpha-cholane-3alpha,7alpha,12alpha,24-tetrol 5alpha-Cholan-3alpha,7alpha,12alpha,24-tetrol Petromyzonol
metacyc.compound:CPD-7261 metacycM:CPD-7261	5-alpha-cholan-3-alpha,7-alpha,12-alpha,24 tetrol Petromyzonol
seed.compound:cpd14974 seedM:cpd14974	Petromyzonol 5-alpha-cholan-3-alpha,7-alpha,12-alpha,24 tetrol 5alpha-Cholan-3alpha,7alpha,12alpha,24-tetrol
kegg.compound:C16258 keggC:C16258	Petromyzonol 5alpha-Cholan-3alpha,7alpha,12alpha,24-tetrol
lipidmaps:LMST04010301 lipidmapsM:LMST04010301	Petromyzonol 5alpha-Cholane-3alpha,7alpha,12alpha,24-tetrol O4 ST 24:0
keggC:M_C16258 seedM:M_cpd14974	secondary/obsolete/fantasy identifier