LMGL02010546 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 999 V2000 24.4353 8.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5659 8.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6967 8.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8272 8.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9582 8.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9582 9.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0682 7.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0635 7.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0888 8.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4353 9.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2128 8.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3366 8.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4607 8.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5846 8.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7084 8.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8323 8.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9562 8.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0801 8.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 8.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 8.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4518 8.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5757 8.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6995 8.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8238 8.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9477 8.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0715 8.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2814 11.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5048 11.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6164 11.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7279 11.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8395 11.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9511 11.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0627 11.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1743 11.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2860 11.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3976 11.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5092 11.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6207 11.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7323 11.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8439 11.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9555 11.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0671 11.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3930 11.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2815 10.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1492 9.9388 0.0000 O 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 0 0 0 0 2 7 1 0 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 9 1 0 0 0 0 1 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 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 3 0 0 0 0 37 38 1 0 0 0 0 38 39 3 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 27 43 1 0 0 0 0 43 28 1 0 0 0 0 27 44 1 0 0 0 44 45 2 0 0 0 44 10 1 0 0 0 M END > LMGL02010546 > DG 18:2(12Y,14Y)/0:0/18:1(9Z) > 1-(12,14-octadecadiynoyl)-3-(9Z-octadecenoyl)-glycerol > C39H66O5 > 614.49 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > 1-dimacrocarpoyl-3-oleoyl-glycerol > SZFKAWPRRDCHKC-ZPHPHTNESA-N > InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,37,40H,3-7,9,11,13,15-16,18,20-36H2,1-2H3/b19-17- > C(OC(=O)CCCCCCCCCCC#CC#CCCC)C([H])(O)COC(CCCCCCC/C=C\CCCCCCCC)=O > - > - > - > DG 36:5 > - > - > 171120038 > - > - > - > - > - > 306974 > 25961159 $$$$