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Chemical structure of N-Oleoyl Valine

GC44444

N-Oleoyl Valine

Also known as (2S)-3-methyl-2-[[(Z)-octadec-9-enoyl]amino]butanoic acid

N-Oleoyl valine is an endogenous N-acyl amine that acts as an antagonist at the transient receptor potential vanilloid type 3 (TRPV3) receptor, which is involved in thermoregulation

ChemicalCAS60374-41-6MW381.6FormulaC23H43NO3
CAS number
60374-41-6
Molecular weight
381.6
Formula
C23H43NO3
Solubility
DMF： 10 mg/ml,DMSO： 12 mg/ml,Ethanol： 12 mg/ml,Ethanol：PBS (pH 7·2) (1：4)： 0·2 mg/ml
InChIKey
LRQPUGFHAACUMH-GJCOWUBNSA-N
Catalogue number
GC44444
Brand
GLPBIO
Computed properties PubChem CID 46917638 · XLogP 8 · TPSA 66.4 Ų · H-bond donors 2
XLogP
8
TPSA
66.4 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
18
Heavy atoms
27

SMILES CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](C(C)C)C(=O)O

Computed descriptors from PubChem (CID 46917638), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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