LMGL03013175 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.2455 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5201 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7949 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0694 6.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3443 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3443 8.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9393 6.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1009 6.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3756 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3756 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6505 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6190 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2455 8.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8377 8.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8377 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5631 8.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9196 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1886 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4577 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7267 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9958 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2648 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5339 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8029 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0720 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6101 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8791 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1481 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4172 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6862 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9553 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2243 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7624 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0315 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8881 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1572 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4262 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6953 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9643 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2334 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5024 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7715 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0405 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3095 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5786 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8476 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3857 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6548 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9238 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1929 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1074 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3764 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6455 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9145 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1836 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4526 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7216 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9907 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2597 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5288 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7978 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0669 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3359 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6050 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1431 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4121 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6811 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9502 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2192 10.0867 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 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 2 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 15 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 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 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 2 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END > LMGL03013175 > TG 22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3] > 1-11Z-docosenoyl-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C69H112O6 > 1036.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(66:11); TG(22:1_22:5_22:5) > CIDBIPFZROTMIR-VOKOYDTPSA-N > InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,32,34-37,39,43,45-46,48,66H,4-6,8,11,13-15,17,20,22-24,26,29,31,33,38,40-42,44,47,49-65H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,35-32-,37-34-,39-36-,46-43-,48-45-/t66-/m0/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCC/C=C\CCCCCCCCCC)=O > - > - > - > TG 66:11 > - > - > 56936965 > - > - > - > - > - > - > - $$$$