Structure Database (LMSD)

Systematic Name
Chol-5-en-24-oic Acid
Synonyms
LM ID
LMST04010265
Formula
Exact Mass
Calculate m/z
358.28718
Sum Composition
Status
Active

Classification

String Representations

InChiKey (Click to copy)
MHUPZGBELMNFET-HGZXIFPPSA-N
InChi (Click to copy)
InChI=1S/C24H38O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h8,16,18-21H,4-7,9-15H2,1-3H3,(H,25,26)/t16-,18+,19-,20+,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])CC=C2CCC1

Other Databases

LIPIDBANK ID
BBA0265
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 26
Rings 4
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 386.62
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 6.46
Molar Refractivity 105.84

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Created at
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Updated at
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