Structure Database (LMSD)

Systematic Name
3α-Hydroxy-7-oxo-5β-chol-11-en-24-oic Acid
Synonyms
LM ID
LMST04010350
Formula
Exact Mass
Calculate m/z
388.26136
Sum Composition
Status
Active

Classification

String Representations

InChiKey (Click to copy)
NDNKSCVFFBSTEL-AURDAFMXSA-N
InChi (Click to copy)
InChI=1S/C24H36O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h9,11,14-19,22,25H,4-8,10,12-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,22+,23+,24-/m1/s1
SMILES (Click to copy)
C1[C@]2(C)[C@@]3([H])C=C[C@]4(C)[C@@]([H])([C@]([H])(C)CCC(O)=O)CC[C@@]4([H])[C@]3([H])C(=O)C[C@]2([H])C[C@H](O)C1

Other Databases

CHEBI ID
LIPIDBANK ID
BBA0634
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 28
Rings 4
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 401.56
Topological Polar Surface Area 74.60
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
logP 4.75
Molar Refractivity 108.07

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Created at
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Updated at
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