Structure Database (LMSD)

Common Name
6-((Z)-pentadec-10-en-1-yl)salicylic acid
Systematic Name
(Z)-2-hydroxy-6-(pentadec-10-en-1-yl)benzoic acid
Synonyms
LM ID
LMPK15040008
Formula
C22H34O3
Exact Mass
Calculate m/z
346.250795
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Phenolic lipids [PK15]
Anacardic acids and derivatives [PK1504]

String Representations

InChiKey (Click to copy)
UEOBFNCQTNUCCY-WAYWQWQTSA-N
InChi (Click to copy)
InChI=1S/C22H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h5-6,15,17-18,23H,2-4,7-14,16H2,1H3,(H,24,25)/b6-5-
SMILES (Click to copy)
C1C=C(CCCCCCCCC/C=C\CCCC)C(C(O)=O)=C(O)C=1

Other Databases

CHEBI ID
186923
PubChem CID
13873062

Calculated Physicochemical Properties

Heavy Atoms 25
Rings 1
Aromatic Rings 1
Rotatable Bonds 14
Van der Waals Molecular Volume 379.07
Topological Polar Surface Area 57.53
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
logP 6.50
Molar Refractivity 104.37

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Updated at
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