LMGL03013157 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.6760 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9551 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2346 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5138 6.9702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7933 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7933 8.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3716 6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5387 6.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8180 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8180 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0975 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0727 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6760 8.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2643 8.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2643 9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9851 8.3896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3714 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6451 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9188 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1926 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4663 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7400 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0138 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2875 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5612 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8350 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1087 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6562 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9299 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2036 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4774 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0248 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3465 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6202 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8940 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1677 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4415 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7152 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2627 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5364 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8101 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0839 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3576 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6313 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9051 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1788 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5387 10.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8124 9.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0862 10.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3599 9.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6336 10.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9074 9.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1811 10.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4548 9.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7286 10.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0023 10.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 9.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5498 10.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8235 9.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0972 10.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 9.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6447 10.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9184 9.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1922 10.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4659 9.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7396 10.0541 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 12 35 1 0 0 0 0 35 36 1 0 0 0 0 36 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 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 15 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 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 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 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03013157 > TG 20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z)/22:1(11Z) [iso3] > 1,2-di-(8Z,11Z,14Z-eicosatrienoyl)-3-11Z-docosenoyl-sn-glycerol > C65H112O6 > 988.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:7); TG(20:3_20:3_22:1) > UOYOURCNQIGQOW-FFQRASBHSA-N > InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-32,36,38-39,41,62H,4-16,19,22-25,28,33-35,37,40,42-61H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,32-31-,39-36-,41-38-/t62-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > - > TG 62:7 > - > - > 56936947 > - > - > - > - > - > - > - $$$$