Structure Database (LMSD)
Systematic Name
6α-Hydroxy-3-oxochola-1,4-dien-24-oic Acid
Synonyms
LM ID
LMST04010283
Formula
Exact Mass
Calculate m/z
386.24571
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
PLLIKCPIJLUCPD-TWYCKBTRSA-N
InChi (Click to copy)
InChI=1S/C24H34O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h8,10,12,14,16-19,21,26H,4-7,9,11,13H2,1-3H3,(H,27,28)/t14-,16+,17-,18+,19+,21+,23-,24-/m1/s1
SMILES (Click to copy)
C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@]([H])(C)CCC(O)=O)CC[C@@]4([H])[C@]3([H])C[C@H](O)C2=CC(=O)C=1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
28
Rings
4
Aromatic Rings
0
Rotatable Bonds
4
Van der Waals Molecular Volume
398.92
Topological Polar Surface Area
74.60
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
logP
4.67
Molar Refractivity
108.04
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Created at
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Updated at
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