Structure Database (LMSD)

H
Common Name
(+)-Trans-4(11),8-aucadiene
Systematic Name
Synonyms
LM ID
LMPR0103550002
Formula
C15H24
Exact Mass
Calculate m/z
204.1878
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Level 4 Class
Prenol Lipids [PR]
Isoprenoids [PR01]
C15 isoprenoids (sesquiterpenes) [PR0103]
Daucane sesquiterpenoids [PR010355]

String Representations

InChiKey (Click to copy)
PRQLWQYYMJZORK-GJZGRUSLSA-N
InChi (Click to copy)
InChI=1S/C15H24/c1-11(2)13-8-10-15(4)9-7-12(3)5-6-14(13)15/h7,14H,5-6,8-10H2,1-4H3/t14-,15-/m0/s1
SMILES (Click to copy)
[C@@]12([H])CCC(C)=CC[C@@]1(C)CC/C/2=C(/C)\C

References

Other Databases

PubChem CID
11586486

Calculated Physicochemical Properties

Heavy Atoms 15
Rings 2
Aromatic Rings 0
Rotatable Bonds 0
Van der Waals Molecular Volume 238.06
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 4.87
Molar Refractivity 66.81

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Created at
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Updated at
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