LMGL03014574 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 17.2219 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5067 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7919 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0767 6.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3618 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3618 8.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9200 6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0935 6.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3785 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3785 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6637 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6468 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2219 8.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8057 8.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8057 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5208 8.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9432 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2226 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7814 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0609 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3403 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6197 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8991 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1786 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2962 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9264 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2058 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4852 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7646 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3235 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6029 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1617 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4412 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0857 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3651 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6445 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9240 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2034 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4828 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7622 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0417 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3211 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6005 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8799 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1593 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4388 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7182 10.0145 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 12 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 2 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 15 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 2 0 0 0 0 49 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 M END > LMGL03014574 > TG 14:1(9Z)/15:0/16:1(9Z) [iso6] > 1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-(9Z-hexadecenoyl)-sn-glycerol > C48H88O6 > 760.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(45:2); TG(14:1_15:0_16:1) > SCJAGBUDOHPLBP-QMAJDMBVSA-N > InChI=1S/C48H88O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-25-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-23-20-17-14-11-8-5-2/h15,18-19,22,45H,4-14,16-17,20-21,23-44H2,1-3H3/b18-15-,22-19-/t45-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > 184955 > TG 45:2 > - > SLM:000129432 > 56938363 > - > - > - > - > - > - > - $$$$