Structure Database (LMSD)

Systematic Name
3-Oxo-5β-chola-7,9(11)-dien-24-oic Acid
Synonyms
LM ID
LMST04010332
Formula
Exact Mass
Calculate m/z
370.250795
Sum Composition
Status
Active

Classification

String Representations

InChiKey (Click to copy)
WWKFKTTWNZBSEM-VWSJZJABSA-N
InChi (Click to copy)
InChI=1S/C24H34O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h6,11,15-16,19-20H,4-5,7-10,12-14H2,1-3H3,(H,26,27)/t15-,16-,19-,20+,23+,24-/m1/s1
SMILES (Click to copy)
C1[C@]2(C)C3=CC[C@]4(C)[C@@]([H])([C@]([H])(C)CCC(O)=O)CC[C@@]4([H])C3=CC[C@]2([H])CC(=O)C1

Other Databases

CHEBI ID
LIPIDBANK ID
BBA0616
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 27
Rings 4
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 390.13
Topological Polar Surface Area 54.37
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
logP 5.56
Molar Refractivity 106.21

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Created at
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Updated at
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