Structure Database (LMSD)
Common Name
FAHFA 8:0/3O(FA 12:0)
Systematic Name
3-octanoyloxy-dodecanoic acid
Synonyms
LM ID
LMFA07090139
Formula
Exact Mass
Calculate m/z
342.27701
Sum Composition
Abbrev Chains
FAHFA 8:0/12:0;O
Status
Active
3D model of FAHFA 8:0/3O(FA 12:0)
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
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
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
Anal Bioanal Chem, 2020
Pubmed ID:
32627084
String Representations
InChiKey (Click to copy)
POEICEQDGWNKHM-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C20H38O4/c1-3-5-7-9-10-12-13-15-18(17-19(21)22)24-20(23)16-14-11-8-6-4-2/h18H,3-17H2,1-2H3,(H,21,22)
SMILES (Click to copy)
C(C(O)=O)C(OC(CCCCCCC)=O)CCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
24
Rings
0
Aromatic Rings
0
Rotatable Bonds
18
Van der Waals Molecular Volume
384.44
Topological Polar Surface Area
63.60
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
logP
6.16
Molar Refractivity
98.63
Admin
Created at
27th Jul 2020
Updated at
14th Jun 2023