Structure Database (LMSD)

O O O O OH H H H H H
Systematic Name
3,7,12-Trioxochol-4-en-24-oic Acid
Synonyms
LM ID
LMST04010363
Formula
C24H32O5
Exact Mass
Calculate m/z
400.224975
Sum Composition
ST 24:5;O5
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Sterol Lipids [ST]
Bile acids and derivatives [ST04]
C24 bile acids, alcohols, and derivatives [ST0401]

String Representations

InChiKey (Click to copy)
DOJHSDGOYNKBMZ-UJRQNWHJSA-N
InChi (Click to copy)
InChI=1S/C24H32O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h10,13,16-18,22H,4-9,11-12H2,1-3H3,(H,28,29)/t13-,16-,17+,18+,22+,23+,24-/m1/s1
SMILES (Click to copy)
C1[C@]2(C)[C@@]3([H])CC(=O)[C@]4(C)[C@@]([H])([C@]([H])(C)CCC(O)=O)CC[C@@]4([H])[C@]3([H])C(=O)CC2=CC(=O)C1

References

Other Databases

CHEBI ID
187696
LIPIDBANK ID
BBA0647
PubChem CID
5284108

Calculated Physicochemical Properties

Heavy Atoms 29
Rings 4
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 405.07
Topological Polar Surface Area 88.51
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
logP 3.99
Molar Refractivity 107.01

Admin

Created at
-
Updated at
-