LMGL00000135 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 999 V2000 7.2260 0.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3537 0.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4818 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6101 0.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 0.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 1.6789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 -0.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9778 -0.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1062 -1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1062 -2.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2343 -0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9943 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9563 0.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1347 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1426 1.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4262 2.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7159 2.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8628 0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7516 0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 0.8387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 1.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 0.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0705 -0.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1291 0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7352 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6005 0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4658 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4649 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1944 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0596 0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9249 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7893 0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6545 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6536 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5189 0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3841 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3832 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2484 0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1137 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3691 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 -0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6385 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3606 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2258 -0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0901 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9553 -0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8206 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8197 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5502 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5493 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4145 -0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2798 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2789 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1441 -0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0094 -1.2024 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 9 1 6 0 0 3 8 1 1 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 6 13 1 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 10 12 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 16 18 1 0 0 0 14 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 21 23 1 0 0 0 21 24 1 0 0 0 1 15 1 0 0 0 13 25 1 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 2 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 2 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 2 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 12 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 1 0 0 0 50 51 2 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 2 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 2 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 2 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 M CHG 2 18 -1 21 1 M END > LMGL07010015 > DGCC(22:6/20:5) > 1-(4Z,7Z,10Z,13Z,16Z,19Z-eicosahexaenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentenoyl)-sn-glycero-3-O-carboxy- (hydroxymethyl)-choline > C52H79NO8 > 845.58 > Glycerolipids [GL] > Betaine diradylglycerols [GL07] > Betaine diacylglycerols [GL0701] > - > 1-(4Z,7Z,10Z,13Z,16Z,19Z-eicosahexaenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentenoyl)-sn-glycero-3-O-carboxy- (hydroxymethyl)-choline > - > - > - > - > - > - > - > - > - > 171120045 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL07010015 $$$$