Structure Database (LMSD)
Common Name
4Z,7Z,9E,11E,13Z-hexadecapentaenoic acid
Systematic Name
(4Z,7Z,9E,11E,13Z)-hexadeca-(4,7,9,11,13)-pentaenoic acid
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of 4Z,7Z,9E,11E,13Z-hexadecapentaenoic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
Reactions
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Reactions are shown if the E.C. number of the enzyme catalysing it is annotated in the UniProt database for a species belonging to the selected taxonomic class.
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References
String Representations
InChiKey (Click to copy)
SCKGVDPVUFEODH-APKWISMUSA-N
InChi (Click to copy)
InChI=1S/C16H22O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h3-10,12-13H,2,11,14-15H2,1H3,(H,17,18)/b4-3-,6-5+,8-7+,10-9-,13-12-
SMILES (Click to copy)
C(=C/C/C=C\C=C\C=C\C=C/CC)/CCC(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
18
Rings
0
Aromatic Rings
0
Rotatable Bonds
9
Van der Waals Molecular Volume
287.10
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
4.43
Molar Refractivity
77.48
Admin
Created at
25th Jun 2019
Updated at
25th Apr 2022