LMGL03012994 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.2954 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5697 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8442 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1185 6.9836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3931 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3931 8.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9890 6.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1503 6.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4248 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4248 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6994 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6675 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2954 8.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8878 8.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8878 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6134 8.4128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9683 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2370 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5058 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7746 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0434 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3122 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8497 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1185 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3873 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6561 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9249 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1937 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4624 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9364 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2052 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4740 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0116 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8179 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3555 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6243 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1618 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4306 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1572 10.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4260 9.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6947 10.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9635 9.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2323 9.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5011 10.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7699 9.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0387 9.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3074 10.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5762 9.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 9.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1138 10.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 9.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6514 9.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9201 10.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1889 9.6697 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 2 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 2 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 > LMGL03012994 > TG 16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso3] > 1-(9Z-hexadecenoyl)-2,3-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C55H88O6 > 844.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:9); TG(16:1_18:4_18:4) > XVAIUFYOCQGQHS-GEPLIRACSA-N > InChI=1S/C55H88O6/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/h7-8,10-11,16-17,19-21,24-28,33-34,36-37,52H,4-6,9,12-15,18,22-23,29-32,35,38-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,28-26-,36-33-,37-34-/t52-/m1/s1 > C(OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > - > TG 52:9 > - > SLM:000151288 > 56936786 > - > - > - > - > - > - > - $$$$