LMGL03015573 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.1669 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4477 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7288 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0096 6.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2907 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2907 8.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8632 6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0321 6.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3131 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3131 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5942 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5716 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1669 8.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7540 8.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7540 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4731 8.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8697 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1450 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4204 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6957 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9711 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2464 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5218 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7972 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0725 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3479 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6232 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8986 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1739 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8471 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1225 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3978 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6732 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9485 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2239 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7746 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3253 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6007 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0299 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3053 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5806 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8560 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1313 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4067 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6820 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9574 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2328 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5081 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7835 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3342 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6095 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8849 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1603 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4356 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 9.6278 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 15 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 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 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 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 M END > LMGL03015573 > TG 15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:0 [iso6] > 1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-eicosanoyl-sn-glycerol > C56H98O6 > 866.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:5); TG(15:1_18:4_20:0) > AVIKDWFVANAAEZ-ZEKPWROGSA-N > InChI=1S/C56H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26,29,35,38,53H,4-7,9-10,12-16,19,22-25,27-28,30-34,36-37,39-52H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,38-35-/t53-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 53:5 > - > - > 56939355 > - > - > - > - > - > - > - $$$$