LMGL03011852 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.9757 7.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2603 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5452 7.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8298 6.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1146 7.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1146 8.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6737 6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8469 6.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1317 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1317 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4166 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3994 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9757 8.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5597 8.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5597 9.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2750 8.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6958 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9750 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2542 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5333 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8125 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0917 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3708 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6500 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2083 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4875 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7667 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0458 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1625 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6787 7.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9578 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2370 7.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5162 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7953 7.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0745 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3537 7.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6328 7.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1912 7.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4703 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 7.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0287 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3078 7.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8662 7.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8395 10.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1186 9.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3978 10.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6770 9.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9561 10.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2353 9.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5145 10.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7936 9.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0728 10.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3520 9.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6311 10.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9103 10.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1895 9.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4686 10.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7478 9.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 10.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3061 9.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5853 10.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8645 9.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1436 10.0163 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 2 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 2 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 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 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 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03011852 > TG 18:1(9Z)/22:1(13Z)/22:1(13Z) [iso3] > 1-(9Z-octadecenoyl)-2,3-di-(13Z-docosenoyl)-sn-glycerol > C65H120O6 > 996.91 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/22:1/22:1)[iso3]; TG(62:3); TG(18:1_22:1_22:1) > GZZYBPSYMRMTJW-KKVUYCJZSA-N > InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h25-29,36,62H,4-24,30-35,37-61H2,1-3H3/b28-25-,29-26-,36-27-/t62-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O > - > - > - > TG 62:3 > - > SLM:000255147 > 25240393 > - > - > - > - > - > - > - $$$$