LMGL03010250 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 24.3917 8.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5238 8.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6562 8.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7882 8.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9207 8.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9207 9.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0253 7.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0223 7.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1546 7.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1546 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2870 7.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0529 8.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3917 9.9348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1002 10.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1002 11.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9681 10.1422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4126 7.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5380 7.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6635 7.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7890 7.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9145 7.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0399 7.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1654 7.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 7.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4164 7.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5419 7.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6673 7.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7928 7.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9182 7.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0438 7.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1692 7.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2947 7.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1785 8.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3039 8.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4295 8.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5550 8.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6804 8.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8059 8.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9313 8.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0568 8.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1823 8.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3078 8.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4332 8.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5587 8.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6841 8.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8097 8.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9352 8.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2265 12.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3520 11.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4774 12.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6029 11.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7283 12.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8539 11.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9793 12.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1048 12.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2302 11.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3557 12.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4813 11.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6067 12.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7322 11.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8576 12.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9831 11.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1085 12.1465 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 1 0 0 0 0 27 28 1 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 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 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 1 0 0 0 0 M END > LMGL03010250 > TG 18:1(9Z)/18:1(9Z)/18:1(9Z) > 1,2,3-tri-(9Z-octadecenoyl)-glycerol > C57H104O6 > 884.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > Triolein; TG(18:1/18:1/18:1); 1,2,3-tri-oleoyl-glycerol; Glyceryl trioleate > PHYFQTYBJUILEZ-IUPFWZBJSA-N > InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54H,4-24,31-53H2,1-3H3/b28-25-,29-26-,30-27- > C(OC(=O)CCCCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O > - > HMDB0005453 > 53753 > TG 54:3 > 26871 > SLM:000174538 > 5497163 > - > - > - > - > - > - > - $$$$