Structure Database (LMSD)

Common Name
5-((5Z,8Z,11Z,14Z)-heptadeca-5,8,11,14-tetraen-1-yl)resorcinol
Systematic Name
5-((5Z,8Z,11Z,14Z)-heptadeca-5,8,11,14-tetraen-1-yl)benzene-1,3-diol
Synonyms
LM ID
LMPK15030030
Formula
C23H32O2
Exact Mass
Calculate m/z
340.24023
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Phenolic lipids [PK15]
Alkyl resorcinols and derivatives [PK1503]

String Representations

InChiKey (Click to copy)
NFGWJVSRVVXHIT-LTKCOYKYSA-N
InChi (Click to copy)
InChI=1S/C23H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h3-4,6-7,9-10,12-13,18-20,24-25H,2,5,8,11,14-17H2,1H3/b4-3-,7-6-,10-9-,13-12-
SMILES (Click to copy)
C1(O)C=C(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)C=C(O)C=1

Other Databases

CHEBI ID
187124
PubChem CID
15719516

Calculated Physicochemical Properties

Heavy Atoms 25
Rings 1
Aromatic Rings 1
Rotatable Bonds 12
Van der Waals Molecular Volume 382.30
Topological Polar Surface Area 40.46
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
logP 6.62
Molar Refractivity 108.03

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Updated at
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