LMGL03011509 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.6275 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9077 6.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1883 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4686 6.9672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7492 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7492 8.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3236 6.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4919 6.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7724 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7724 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0529 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0296 6.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6275 8.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2150 8.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2150 9.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9346 8.3845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3279 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6027 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8775 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1524 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4272 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7020 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2517 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5265 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8013 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0762 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6258 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9007 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1755 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4503 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3046 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5794 6.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8542 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1291 6.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4039 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6787 6.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9536 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2284 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5032 6.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7781 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0529 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 6.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6025 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8774 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1522 6.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4904 10.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7652 9.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0401 10.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3149 9.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5897 10.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8646 9.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1394 10.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4142 9.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6891 9.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9639 10.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2387 9.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5135 9.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7884 10.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0632 9.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 9.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6129 10.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8877 9.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 10.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4374 9.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7122 10.0465 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 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 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 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 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 M END > LMGL03011509 > TG 18:3(9Z,12Z,15Z)/20:0/22:3(10Z,13Z,16Z) [iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-eicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C63H110O6 > 962.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/20:0/22:3)[iso6]; TG(60:6); TG(18:3_20:0_22:3) > WNAPZQUGWDQKQD-YMFBSRGCSA-N > InChI=1S/C63H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31,33-34,60H,4-8,10-11,13-15,17,20,22-24,26,29-30,32,35-59H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,33-31-,34-27-/t60-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O > - > - > - > TG 60:6 > - > SLM:000232026 > 9545470 > - > - > - > - > - > - > - $$$$