Structure Database (LMSD)

Common Name
8,13-Abietadien-18-oic acid
Systematic Name
8,13-Abietadien-18-oic acid
Synonyms
LM ID
LMPR0104050012
Status
Active
Exact Mass
Calculate m/z
302.22458
Formula
C20H30O2
Show lipids differing only in stereochemistry/bond geometry
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MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class
Level 4 Class
Prenol Lipids [PR]
Isoprenoids [PR01]
C20 isoprenoids (diterpenes) [PR0104]
Abietane diterpenoids [PR010405]

String Representations

InChiKey (Click to copy)
MLBYBBUZURKHAW-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h12-13,17H,5-11H2,1-4H3,(H,21,22)
SMILES (Click to copy)
C1C2(C3CCC(=CC=3CCC2C(C(O)=O)(C)CC1)C(C)C)C

References

Other Databases

KEGG ID
C12077
HMDB ID
HMDB0038172
PubChem CID
16040

Calculated Physicochemical Properties

Heavy Atoms 22
Rings 3
Aromatic Rings 0
Rotatable Bonds 2
Van der Waals Molecular Volume 327.14
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 5.35
Molar Refractivity 89.61

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Created at
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Updated at
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