Structure Database (LMSD)

Common Name
FAHFA 8:0/3O(FA 14:1(7Z))
Systematic Name
(7Z)-3-octanoyloxy-tetradecenoic acid
Synonyms
LM ID
LMFA07090126
Formula
C22H40O4
Exact Mass
Calculate m/z
368.29266
Sum Composition
FAHFA 22:1;O
Abbrev Chains
FAHFA 8:0/14:1;O
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

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

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

String Representations

InChiKey (Click to copy)
JCVSSSAEZBGYME-QXMHVHEDSA-N
InChi (Click to copy)
InChI=1S/C22H40O4/c1-3-5-7-9-10-11-12-14-15-17-20(19-21(23)24)26-22(25)18-16-13-8-6-4-2/h11-12,20H,3-10,13-19H2,1-2H3,(H,23,24)/b12-11-
SMILES (Click to copy)
C(C(O)=O)C(OC(CCCCCCC)=O)CCC/C=C\CCCCCC

Other Databases

PubChem CID
171120181

Calculated Physicochemical Properties

Heavy Atoms 26
Rings 0
Aromatic Rings 0
Rotatable Bonds 19
Van der Waals Molecular Volume 416.40
Topological Polar Surface Area 63.60
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
logP 6.72
Molar Refractivity 107.77

Admin

Created at
26th Jul 2020
Updated at
14th Jun 2023