LMGL03012954 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.9088 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1955 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4825 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7692 6.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0562 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0562 8.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6077 6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7834 6.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0703 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0703 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3572 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3431 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9088 8.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4911 8.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4911 9.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2043 8.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6386 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9199 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2012 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4825 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7638 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0451 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3264 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1703 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6245 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9058 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1871 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4683 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7496 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5935 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4374 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7730 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0543 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3356 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6169 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8982 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1795 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4608 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0233 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3046 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5859 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8672 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1485 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4298 9.5898 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 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 12 31 1 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 36 37 1 0 0 0 0 37 38 2 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 15 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 56 57 1 0 0 0 0 M END > LMGL03012954 > TG 15:1(9Z)/16:0/16:0 [iso3] > 1-(9Z-pentadecenoyl)-2,3-dihexadecanoyl-sn-glycerol > C50H94O6 > 790.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(47:1); TG(15:1_16:0_16:0) > JWQTZRIFIGSJAC-NRNGDDTKSA-N > InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,47H,4-17,19-20,22-46H2,1-3H3/b21-18-/t47-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 47:1 > - > - > 56936746 > - > - > - > - > - > - > - $$$$