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O=C1CCNCC1=Cc1ccccc1 -
1-(9Z,12Z-hexadecadienoate)-2-octadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol) PubChem CID 53480060
CCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCCCC