Structure database (LMSD)

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LM IDLMST01010089
Common NameLathosterol (W)
Systematic Namecholest-7-en-3β-ol
Synonyms-
Exact Mass
386.3549 (neutral)    Calculate m/z:
FormulaC27H46O
CategorySterol Lipids [ST]
Main ClassSterols [ST01]
Sub ClassCholesterol and derivatives [ST0101]
LIPIDBANK IDSST9096
PubChem CID65728
KEGG IDC01189
HMDB IDHMDB0001170
CHEBI ID17168
SWISSLIPIDS IDSLM:000000193
CAYMAN ID9003102
InChIKeyIZVFFXVYBHFIHY-SKCNUYALSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=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/h10,18-21,23-25,28H,6-9,11-17H2,1-5H3/t19-,20+,21+,23-,
24+,25+,26+,27-/m1/s1
SMILESC1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@]([H])(C)CCCC(C)C)CC[C@@]4([H])C3=C
C[C@@]2([H])C[C@@H](O)C1
MS StandardView lipid standard
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms28Rings4Aromatic Rings0Rotatable Bonds5
 van der Waals
Molecular Volume
432.37Topological Polar
Surface Area
20.23Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
1
 logP7.68Molar
Refractivity
119.56