Summary

IMPPAT Phytochemical identifier: IMPHY003016

Phytochemical name: Lauric acid

Synonymous chemical names:
dodecanoic acid, dodecanoic acid, dodecanoic acid (lauric acid), dodecanoicacid, lauric, lauric (dodecanoic) acid, lauric acid, lauric acid (c12), lauric acid (dodecanoic acid), lauric-acid, n-dodecanoic acid

External chemical identifiers:
CID:3893, ChEMBL:CHEMBL108766, ChEBI:30805, ZINC:ZINC000001529498, FDASRS:1160N9NU9U, SureChEMBL:SCHEMBL5895, MolPort-000-881-524

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Chemical structure information

SMILES:
CCCCCCCCCCCC(=O)O

InChI:
InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)

InChIKey:
POULHZVOKOAJMA-UHFFFAOYSA-N

DeepSMILES:
CCCCCCCCCCCC=O)O

Functional groups:
CC(=O)O

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Lipids and lipid-like molecules

ClassyFire Class: Fatty acyls

ClassyFire Subclass: Fatty acids and conjugates

NP Classifier Biosynthetic pathway: Fatty acids

NP Classifier Superclass: Fatty Acids and Conjugates

NP Classifier Class: Branched fatty acids, Unsaturated fatty acids

NP-Likeness score: 0.495

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Chemical structure download