Term: | TG(16:1(9Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z)) |
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Accession: | CHEBI:172267
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Synonyms: | exact_synonym: | [(2R)-1-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropan-2-yl] (Z)-docos-13-enoate |
| related_synonym: | Formula=C63H108O6; InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-28,31,33,38,41,60H,4-6,8-9,11-15,17-18,20,22-23,29-30,32,34-37,39-40,42-59H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,28-26-,33-31-,41-38-/t60-/m1/s1; InChIKey=BFQBSXPJDIFXDV-YZZVLMIYSA-N; SMILES=O(C(=O)CCCCCCCCCCC/C=C\\CCCCCCCC)[C@H](COC(=O)CCCCCCC/C=C\\CCCCCC)COC(=O)CCCCC/C=C\\C/C=C\\C/C=C\\C/C=C\\C/C=C\\CC |
| xref: | Chemspider:7824732; LIPID_MAPS_instance:LMGL03011821 |
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