Structure database (LMSD)

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LM IDLMFA01020232
Common Name21-methyl-tricosanoic acid
Systematic Name21-methyl-tricosanoic acid
Synonyms-
Exact Mass
368.3654 (neutral)    Calculate m/z:
FormulaC24H48O2
CategoryFatty Acyls [FA]
Main ClassFatty Acids and Conjugates [FA01]
Sub ClassBranched fatty acids [FA0102]
LIPIDAT ID1677
PubChem CID5312324
InChIKeyZFMBTKXCQZOFGH-UHFFFAOYSA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
InChI=1S/C24H48O2/c1-3-23(2)21-19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-20-22-24(25)26/h23H,3-22H2,1-2H3,(H,25,26)
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SMILES
C(CCCCCCCCCCCCCCCCCCCC(C)CC)(=O)O
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StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms26Rings0Aromatic Rings0Rotatable Bonds21
 van der Waals
Molecular Volume
438.70Topological Polar
Surface Area
37.30Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
2
 logP8.53Molar
Refractivity
114.81