Structure Database (LMSD)

O OH
Common Name
18Z-pentacosenoic acid
Systematic Name
18Z-pentacosenoic acid
Synonyms
  • C25:1n-7
LM ID
LMFA01030420
Formula
C25H48O2
Exact Mass
Calculate m/z
380.36543
Sum Composition
FA 25:1
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty Acids and Conjugates [FA01]
Unsaturated fatty acids [FA0103]

String Representations

InChiKey (Click to copy)
QCAVRTSKUQMCEY-FPLPWBNLSA-N
InChi (Click to copy)
InChI=1S/C25H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27/h7-8H,2-6,9-24H2,1H3,(H,26,27)/b8-7-
SMILES (Click to copy)
C(CCCCCCCCCCCCCCCC/C=C\CCCCCC)(=O)O

References

Other Databases

LIPIDAT ID
6052
CHEBI ID
187952
PubChem CID
5312569

Calculated Physicochemical Properties

Heavy Atoms 27
Rings 0
Aromatic Rings 0
Rotatable Bonds 22
Van der Waals Molecular Volume 453.36
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 8.84
Molar Refractivity 119.41

Reactions

Filter by species:
ⓘ 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.
Click on an edge to display the reaction(s).
Reactions graph legend

Admin

Created at
-
Updated at
25th Apr 2022