Structure Database (LMSD)

O OH O O
Common Name
FAHFA 10:0/3O(FA 14:0)
Systematic Name
3-decanoyloxy-tetradecanoic acid
Synonyms
LM ID
LMFA07090144
Formula
C24H46O4
Exact Mass
Calculate m/z
398.33961
Sum Composition
FAHFA 24:0;O
Abbrev Chains
FAHFA 10:0/14:0;O
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty esters [FA07]
Fatty acid estolides [FA0709]

String Representations

InChiKey (Click to copy)
WLNJGOIHOQOCJP-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C24H46O4/c1-3-5-7-9-11-12-14-15-17-19-22(21-23(25)26)28-24(27)20-18-16-13-10-8-6-4-2/h22H,3-21H2,1-2H3,(H,25,26)
SMILES (Click to copy)
C(C(O)=O)C(OC(CCCCCCCCC)=O)CCCCCCCCCCC

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Pseudomonas aeruginosa (#287)
Gammaproteobacteria (#1236)
Double bond localization in unsaturated rhamnolipid precursors 3-(3-hydroxyalkanoyloxy)alkanoic acids by liquid chromatography-mass spectrometry applying online Paternò-Büchi reaction.,
Anal Bioanal Chem, 2020
Pubmed ID: 32627084
Pseudomonas aeruginosa (#287)
Gammaproteobacteria (#1236)
Double bond localization in unsaturated rhamnolipid precursors 3-(3-hydroxyalkanoyloxy)alkanoic acids by liquid chromatography-mass spectrometry applying online Paternò-Büchi reaction.,
Anal Bioanal Chem, 2020
Pubmed ID: 32627084

Other Databases

PubChem CID
22053081

Calculated Physicochemical Properties

Heavy Atoms 28
Rings 0
Aromatic Rings 0
Rotatable Bonds 22
Van der Waals Molecular Volume 453.64
Topological Polar Surface Area 63.60
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
logP 7.72
Molar Refractivity 117.10

Admin

Created at
27th Jul 2020
Updated at
14th Jun 2023