LMGL03015337 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 21.9798 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2642 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5489 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8333 6.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1180 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1180 8.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6777 6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8507 6.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1353 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1353 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4200 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4026 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9798 8.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5639 8.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5639 9.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2794 8.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6991 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9781 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2571 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5361 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8151 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0941 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3731 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6521 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9311 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2101 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4891 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7681 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6817 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9607 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2397 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5187 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7977 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0767 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3557 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6347 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9137 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1926 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4716 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0296 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8435 10.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1225 9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4015 10.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6805 9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9595 10.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2385 9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5175 10.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7965 9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0755 9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3545 10.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6335 9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9124 9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1914 10.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4704 9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7494 9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0284 10.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3074 9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5864 10.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8654 9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1444 10.0175 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 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 12 37 1 0 0 0 0 37 38 1 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 43 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 15 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 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03015337 > TG 15:0/22:0/22:3(10Z,13Z,16Z) [iso6] > 1-pentadecanoyl-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C62H114O6 > 954.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:3); TG(15:0_22:0_22:3) > QXYWEKMNFGVJJM-PJQHBAPOSA-N > InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,33,59H,4-15,17-18,20-24,26,28-30,32,34-58H2,1-3H3/b19-16-,27-25-,33-31-/t59-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 59:3 > - > SLM:000225894 > 56939119 > - > - > - > - > - > - > - $$$$