LMGL03015753 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.2324 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5099 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7877 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0651 6.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3429 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3429 8.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9274 6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0924 6.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3701 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3701 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6478 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6206 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2324 8.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8222 8.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8222 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5446 8.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9199 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1919 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4640 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7360 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0080 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8927 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1647 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4367 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7087 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9807 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5247 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7967 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3407 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6127 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4287 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0948 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3668 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6388 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9108 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1828 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4548 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7268 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9988 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2708 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5429 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8149 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0869 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3589 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6309 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9029 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1749 9.6492 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 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 15 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 2 0 0 0 0 51 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 M END > LMGL03015753 > TG 16:0/18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso6] > 1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C55H92O6 > 848.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:7); TG(16:0_18:3_18:4) > OQRXPGDRAOFVJF-WXILDBSCSA-N > InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,33,36,52H,4-6,9,12-15,18,21-24,29-32,34-35,37-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,36-33-/t52-/m1/s1 > C(OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 52:7 > - > SLM:000153376 > 56939535 > - > - > - > - > - > - > - $$$$