Molecule

(1-hexadecanoyloxy-3-hydroxypropan-2-yl) octadec-9-enoate

Chemical Information

Molecular Image
InChI InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35,38H,3-16,19-34H2,1-2H3
SMILES [H]OC([H])([H])C([H])(OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])=C([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]
InChI Key YEJYLHKQOBOSCP-UHFFFAOYSA-N
Exact Mass 594.522 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol86801
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    638396 surechembl
    151082 pubchem
    PD099256 probes_and_drugs
    Molport-052-040-646 molport
    The data in this table is sourced from UniChem at EBI.