LMGL03016278 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.6274 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9076 6.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1882 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4685 6.9672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7491 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7491 8.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3235 6.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4918 6.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7723 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7723 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0528 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 20.6274 8.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2149 8.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2149 9.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9345 8.3845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3278 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6026 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 15.1523 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4271 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7020 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9768 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2516 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 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0761 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 5.8318 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 16.3045 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5793 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 14.1290 6.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4038 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 11.9535 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2283 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 9.7780 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0529 6.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6025 6.9672 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 20.4903 10.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7651 9.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0400 10.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3148 9.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5896 10.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8645 9.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1393 10.0464 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 14.6890 10.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9638 10.0464 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 10.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7883 9.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0632 10.0464 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 9.6128 10.0464 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 10.0464 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 10.0464 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 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 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 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 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 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 > LMGL03016278 > TG 18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:1(11Z) [iso6] > 1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-11Z-docosenoyl-sn-glycerol > C63H110O6 > 962.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:6); TG(18:1_20:4_22:1) > KYTCDSAAMVMZTL-CWVVKHBZSA-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/h17,20,26-27,29-31,34,36,39,45,48,60H,4-16,18-19,21-25,28,32-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b20-17-,29-26-,31-30-,34-27-,39-36-,48-45-/t60-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O > - > - > - > TG 60:6 > - > - > 56940060 > - > - > - > - > - > - > - $$$$