LMGL05010042 LIPID_MAPS_STRUCTURE_DATABASE 68 69 0 0 0 999 V2000 15.4489 -2.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4816 -1.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7502 -2.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0192 -1.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2881 -2.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3040 -3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1966 -3.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8375 -0.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7415 0.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4567 -0.4036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4671 -2.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1304 -1.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6035 -1.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6951 -0.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6501 -0.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5076 -0.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4160 -1.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2737 -2.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8005 -3.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0507 -3.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5503 -3.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3002 -3.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -3.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7998 -3.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5497 -3.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2995 -3.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0493 -3.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0493 -4.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4351 -3.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6853 -3.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8196 -3.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 -3.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3201 -3.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4543 -3.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2955 -3.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0452 -3.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1849 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1849 -0.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2557 -2.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3964 -2.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4667 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5371 -2.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6075 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6777 -2.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8184 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8888 -2.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9592 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -2.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9001 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8298 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7594 -2.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6187 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5484 -2.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6858 0.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7278 0.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1711 -0.7779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8381 -2.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5378 -2.3671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1109 -1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4075 -0.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4313 -0.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1528 -1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8562 -2.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5779 -2.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 3 7 1 6 0 0 3 6 1 1 0 0 4 5 1 0 0 0 12 18 1 0 0 0 17 11 1 0 0 0 11 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 1 0 0 14 8 1 6 0 0 15 9 1 1 0 0 16 10 1 1 0 0 13 1 1 1 0 0 19 20 1 0 0 0 21 19 1 0 0 0 22 21 1 0 0 0 23 22 1 0 0 0 24 23 1 0 0 0 25 24 1 0 0 0 26 25 1 0 0 0 27 26 1 0 0 0 27 28 2 0 0 0 20 29 2 0 0 0 30 29 1 0 0 0 31 30 1 0 0 0 31 32 2 0 0 0 33 32 1 0 0 0 34 33 1 0 0 0 34 35 2 0 0 0 36 35 1 0 0 0 37 36 1 0 0 0 38 39 2 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 2 0 0 0 48 49 1 0 0 0 49 50 2 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 2 0 0 0 53 54 1 0 0 0 54 55 2 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 38 5 1 0 0 0 27 7 1 0 0 0 62 68 1 0 0 0 67 61 1 0 0 0 61 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 1 0 0 63 12 1 6 0 0 64 58 1 6 0 0 65 59 1 1 0 0 66 60 1 1 0 0 M END > LMGL05010042 > Linolipin C > 1-(12-(1'Z,3'Z-hexadienyloxy)-9Z,11E- dodecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-(alpha-D-galactosyl1-6)-beta-D-galactosyl-sn-glycerol > C51H82O16 > 950.56 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > 1-O-(omega5Z)-etherolenoyl-2-O-alpha-linolenoyl-3-O-(alpha-D-galactosyl1-6)-beta-D-galactosyl-sn-glycerol; DGDG(18:4;O/18:3) > - > - > - > - > - > - > - > - > - > 102583562 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL05010042 $$$$