LMGL03012287 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 22.3069 7.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5775 6.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8485 7.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1191 6.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3900 7.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3900 8.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9990 6.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1561 6.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4269 5.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4269 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6978 6.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6608 6.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3069 8.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9023 8.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9023 9.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6316 8.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9630 5.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2281 6.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4933 6.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7584 5.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0235 6.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2886 6.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5537 5.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8188 6.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0839 6.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 5.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6141 6.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 6.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1443 5.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4094 6.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6745 6.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9396 5.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2047 6.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4698 6.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7349 5.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9260 7.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1911 6.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4562 7.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7213 6.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9864 7.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2515 6.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5166 7.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7817 7.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0468 6.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 7.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5771 6.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8422 7.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 6.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3724 7.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 6.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1680 10.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4331 9.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6982 9.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9633 10.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2284 9.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4935 9.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7586 10.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0237 9.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2888 9.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5539 10.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8190 9.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0841 9.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 10.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6144 9.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8795 9.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1446 10.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4097 9.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6748 9.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9399 10.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 9.6932 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 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 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 15 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03012287 > TG 17:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3] > 1-(9Z-heptadecenoyl)-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C64H98O6 > 962.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/22:6/22:6)[iso3]; TG(61:13); TG(17:1_22:6_22:6) > HPNLVDNBVGRVBK-ONWWWVMBSA-N > InChI=1S/C64H98O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-29,32-35,39-40,42-43,48-49,51-52,61H,4-6,9,12-15,18,21-23,30-31,36-38,41,44-47,50,53-60H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-24-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-,51-48-,52-49-/t61-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O > - > - > 196945 > TG 61:13 > - > - > 9546247 > - > - > - > - > - > - > - $$$$