LMGL02060005 LIPID_MAPS_STRUCTURE_DATABASE 116118 0 0 0 0 0 0 0 0999 V2000 9.1013 5.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 5.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7533 5.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 5.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3392 5.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1335 5.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0254 5.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9177 5.4009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7781 5.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1003 5.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0254 6.4495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1021 6.9405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4507 6.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 6.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4268 6.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 6.6922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1344 6.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0263 7.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1012 6.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0263 7.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6353 6.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6345 5.1605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 5.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6315 6.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3629 6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6027 6.9168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0814 5.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0648 6.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2095 7.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6185 6.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0274 7.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4365 6.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8456 7.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2546 6.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6636 7.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0726 6.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4817 7.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8908 6.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2997 7.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7089 6.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1179 7.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5268 6.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9359 7.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3449 6.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9681 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3772 6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7861 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1952 6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6042 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0133 6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4223 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8313 6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2404 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6494 6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0584 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4674 6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8766 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2855 6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0274 7.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6636 7.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2997 7.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9359 7.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3772 6.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0133 6.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6494 6.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2855 6.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7027 7.8498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9712 7.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7314 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7602 6.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2815 7.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2981 6.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.1534 5.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7444 6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3354 5.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9264 6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5174 5.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1083 6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6993 5.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2901 6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8812 5.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4721 6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0631 5.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6540 6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2450 5.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8360 6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4269 5.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0180 6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6362 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8039 6.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3949 7.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9857 6.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5768 7.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1677 6.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7587 7.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3496 6.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9406 7.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5316 6.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1226 7.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7134 6.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3044 7.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8955 6.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4863 7.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0773 6.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6683 7.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3354 5.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6993 5.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0631 5.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4269 5.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9857 6.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3496 6.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7134 6.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0773 6.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 1 0 0 0 3 10 1 1 0 0 0 3 4 1 0 0 0 0 1 4 1 0 0 0 0 3 5 1 0 0 0 0 6 9 1 0 0 0 0 4 7 1 0 0 0 0 2 8 1 0 0 0 0 9 10 1 1 0 0 0 7 11 1 0 0 0 0 12 13 1 0 0 0 0 13 19 1 1 0 0 0 14 20 1 1 0 0 0 14 15 1 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 17 19 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 1 0 0 0 18 21 1 0 0 0 0 13 11 1 0 0 0 0 20 22 1 0 0 0 0 10 23 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 25 29 1 1 0 0 0 25 28 1 6 0 0 0 30 27 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 54 53 1 0 0 0 0 55 54 1 0 0 0 0 56 55 1 0 0 0 0 57 56 1 0 0 0 0 58 57 1 0 0 0 0 59 58 1 0 0 0 0 60 59 1 0 0 0 0 28 46 1 0 0 0 0 32 61 1 6 0 0 0 36 62 1 6 0 0 0 40 63 1 6 0 0 0 44 64 1 6 0 0 0 48 65 1 6 0 0 0 52 66 1 6 0 0 0 56 67 1 6 0 0 0 60 68 1 6 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 71 75 1 1 0 0 0 71 74 1 6 0 0 0 76 73 1 0 0 0 0 77 76 1 0 0 0 0 78 77 1 0 0 0 0 79 78 1 0 0 0 0 80 79 1 0 0 0 0 81 80 1 0 0 0 0 82 81 1 0 0 0 0 83 82 1 0 0 0 0 84 83 1 0 0 0 0 85 84 1 0 0 0 0 86 85 1 0 0 0 0 87 86 1 0 0 0 0 88 87 1 0 0 0 0 89 88 1 0 0 0 0 90 89 1 0 0 0 0 91 90 1 0 0 0 0 94 93 1 0 0 0 0 95 94 1 0 0 0 0 96 95 1 0 0 0 0 97 96 1 0 0 0 0 98 97 1 0 0 0 0 99 98 1 0 0 0 0 100 99 1 0 0 0 0 101100 1 0 0 0 0 102101 1 0 0 0 0 103102 1 0 0 0 0 104103 1 0 0 0 0 105104 1 0 0 0 0 106105 1 0 0 0 0 107106 1 0 0 0 0 108107 1 0 0 0 0 74 93 1 0 0 0 0 78109 1 6 0 0 0 82110 1 6 0 0 0 86111 1 6 0 0 0 90112 1 6 0 0 0 91 92 1 0 0 0 0 95113 1 6 0 0 0 99114 1 6 0 0 0 103115 1 6 0 0 0 107116 1 6 0 0 0 60 92 1 0 0 0 0 45108 1 0 0 0 0 8 24 1 0 0 0 0 M END > LMGL02060005 > > GlcBeta1-6GlcBeta-Caldarchaeol > C98H192O16 > 1625.42 > Glycerolipids [GL] > Diradylglycerols [GL02] > Di-glycerol tetraether glycans [GL0206] > - > > - > - > - > - > - > - > - > - > - > 11973051 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02060005 $$$$