Identification | Back Directory | [Name]
N-Oleoyl-L-Serine | [CAS]
107743-37-3 | [Synonyms]
MBDKGXAMSZIDKF-VJIACCKLSA-N (2S)-3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]propanoic acid | [Molecular Formula]
C21H39NO4 | [MDL Number]
MFCD11878489 | [MOL File]
107743-37-3.mol | [Molecular Weight]
369.539 |
Chemical Properties | Back Directory | [Boiling point ]
571.9±50.0 °C(Predicted) | [density ]
1.006±0.06 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
DMF: 20 mg/ml; DMSO: 20 mg/ml; Ethanol: 30 mg/ml; Ethanol:PBS pH 7.2 (1:1): 0.5 mg/ml | [form ]
Liquid | [pka]
3.28±0.10(Predicted) | [color ]
Colorless to light yellow |
Hazard Information | Back Directory | [Description]
Bone mass and shape is continuously remodeled by the concerted and balanced action of osteoblasts (bone forming cells) and osteoclasts (bone-resorbing cells). The endocannabinoid system plays an essential role in the maintenance of normal bone mass via signaling through the CB2 receptor. N-Oleoyl-L-serine is an endogenous lipid that has been reported to stimulate bone formation and to inhibit bone resorption. | [Definition]
ChEBI: N-oleoyl-L-serine is an L-serine derivative resulting from the formal condensation of the carboxy group of oleic acid with the amino group of L-serine. It has a role as a bone density conservation agent and a mouse metabolite. It is a L-serine derivative and a N-(fatty acyl)-L-alpha-amino acid. It is functionally related to an oleic acid. It is a conjugate acid of a N-oleoyl-L-serinate. |
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