**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

5,6alpha-epoxy-5alpha-cholestan-3beta-ol

Properties Image Occurences in reactions MNX_ID MNXM1373469 #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 1 formula C27H46O2 charge 0 mass 402.663 reference chebi:49305 InChIKey PRYIJAGAEJZDBO-ZEQHCUNVSA-N InChI InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-20-15-24-27(29-24)16-19(28)11-14-26(27,5)23(20)12-13-25(21,22)4/h17-24,28H,6-16H2,1-5H3/t18-,19+,20+,21-,22+,23+,24+,25-,26-,27+/m1/s1 SMILES [CH3:1][CH:17]([CH3:2])[CH2:7][CH2:6][CH2:8][C@@H:18]([CH3:3])[C@H:21]1[CH2:9][CH2:10][C@H:22]2[C@@H:20]3[CH2:15][C@H:24]4[C@:27]5([CH2:16][C@@H:19]([OH:28])[CH2:11][CH2:14][C@:26]5([CH3:5])[C@H:23]3[CH2:12][CH2:13][C@:25]12[CH3:4])[O:29]4

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Similar chemical compounds in external resources

Identifier	Description
CHEBI:49305 chebi:49305	5,6alpha-epoxy-5alpha-cholestan-3beta-ol 5,6alpha epoxy-cholesterol 5,6alpha-Epoxy-5alpha-cholestan-3beta-ol 5-alpha,6-alpha-Epoxycholestanol Cholesterol alpha-oxide Cholesterol-5alpha,6alpha-epoxide Cholesterol-alpha-epoxide
lipidmaps:LMST01010004 lipidmapsM:LMST01010004	5,6alpha-epoxy-cholesterol(d7) 5,6alpha-epoxy-5alpha-cholestan-3beta-ol(d7)
lipidmaps:LMST01010011 lipidmapsM:LMST01010011	5,6alpha-epoxy-cholesterol 5,6alpha-epoxy-cholestanol 5alpha,6alpha-epoxy-5alpha-cholestan-3beta-ol O2 ST 27:1
sabiork.compound:31634 sabiorkM:31634	Cholesterol-5alpha,6alpha-epoxide (3beta,5alpha,6alpha)-5,6-Epoxycholestan-3-ol 5,6alpha-Epoxy-5alpha-cholestan-3beta-ol
seed.compound:cpd14716 seedM:cpd14716	Cholesterol-5alpha,6alpha-epoxide 5,6-alpha-epoxy-5-alpha-cholestan-3-beta-ol 5,6alpha-Epoxy-5alpha-cholestan-3beta-ol
kegg.compound:C15992 keggC:C15992	Cholesterol-5alpha,6alpha-epoxide 5,6alpha-Epoxy-5alpha-cholestan-3beta-ol
keggC:M_C15992 seedM:M_cpd14716	secondary/obsolete/fantasy identifier