LMGL02010077 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 21.4126 7.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6903 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9676 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2453 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5228 7.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8004 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8004 8.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3852 6.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5501 6.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8278 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8278 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1054 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0780 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3776 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6496 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9215 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1934 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4653 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7372 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0091 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5529 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8248 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0967 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3686 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6405 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9124 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1843 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4562 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3502 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6221 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8940 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1659 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4378 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7097 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9816 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5254 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7973 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0693 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3412 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6131 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END > LMGL02010077 > DG(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/0:0)[iso2] > 1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C39H66O5 > 614.49 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(16:1/20:4/0:0)[iso2]; DG(36:5); DG(16:1_20:4) > - > HMDB0007141 > - > 88489 > - > - > SLM:000120300 > - > - > 9543743 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010077 $$$$