Structure Database (LMSD)

Common Name
3-((8Z,11Z)-pentadeca-8,11-dien-1-yl)catechol
Systematic Name
3-((8Z,11Z)-pentadeca-8,11-dien-1-yl)benzene-1,2-diol
Synonyms
LM ID
LMPK15020003
Formula
C21H32O2
Exact Mass
Calculate m/z
316.24023
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Phenolic lipids [PK15]
Alkyl catechols and derivatives [PK1502]

String Representations

InChiKey (Click to copy)
RMTXUPIIESNLPW-UTOQUPLUSA-N
InChi (Click to copy)
InChI=1S/C21H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h4-5,7-8,15,17-18,22-23H,2-3,6,9-14,16H2,1H3/b5-4-,8-7-
SMILES (Click to copy)
C1C=C(CCCCCCC/C=C\C/C=C\CCC)C(O)=C(O)C=1

Other Databases

CHEBI ID
140612
PubChem CID
12444628

Calculated Physicochemical Properties

Heavy Atoms 23
Rings 1
Aromatic Rings 1
Rotatable Bonds 12
Van der Waals Molecular Volume 352.98
Topological Polar Surface Area 40.46
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
logP 6.28
Molar Refractivity 98.98

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Created at
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Updated at
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