LMGL03012511 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.0191 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3026 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5864 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8700 6.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1538 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1538 8.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7166 6.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8886 6.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1723 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1723 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4562 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4375 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0191 8.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6039 8.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6039 9.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3202 8.3692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7344 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0125 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2906 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5688 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8469 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1250 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4031 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6812 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9593 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2375 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5156 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7937 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0718 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3499 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6281 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9062 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1843 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4624 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7157 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9939 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2720 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5501 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8282 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1063 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3845 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6626 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9407 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2188 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4969 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0532 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3313 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6094 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1656 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4438 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8826 10.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1607 9.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4388 10.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7170 9.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9951 10.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2732 9.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5513 10.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8294 9.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1075 10.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3857 9.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6638 10.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9419 10.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2200 9.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4981 10.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7763 10.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0544 9.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3325 10.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6106 9.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8887 10.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1669 9.6101 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 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 12 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 15 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END > LMGL03012511 > TG(22:0/22:2(13Z,16Z)/22:2(13Z,16Z))[iso3] > 1-docosanoyl-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol > C69H126O6 > 1050.96 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(22:0/22:2/22:2)[iso3]; TG(66:4); TG(22:0_22:2_22:2) > - > - > - > - > - > - > SLM:000282240 > - > - > 9546469 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012511 $$$$