LMGL03012207 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.0033 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2867 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5704 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8538 6.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1376 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1376 8.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7008 6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8727 6.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1563 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1563 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4400 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4212 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0033 8.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5882 8.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5882 9.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3047 8.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7181 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9961 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2741 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5521 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8301 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1081 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3861 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6641 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9421 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6993 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9773 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2553 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5333 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8112 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0892 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3672 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6452 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9232 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2012 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0352 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5912 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8692 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4252 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8668 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1448 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4228 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7008 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9788 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2568 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5348 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8128 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0908 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3688 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6468 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9248 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2028 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4808 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7588 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0368 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3148 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8707 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1487 9.6109 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 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 2 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 15 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 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 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012207 > TG 20:4(5Z,8Z,11Z,14Z)/22:0/22:0 [iso3] > 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2,3-didocosanoyl-sn-glycerol > C67H122O6 > 1022.92 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:4/22:0/22:0)[iso3]; TG(64:4); TG(20:4_22:0_22:0) > KORHGDLAROGHEM-GCNFXRIPSA-N > InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,38,41,47,50,64H,4-17,19-20,22-26,28-29,31-37,39-40,42-46,48-49,51-63H2,1-3H3/b21-18-,30-27-,41-38-,50-47-/t64-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O > - > HMDB0046395 > - > TG 64:4 > - > SLM:000270013 > 9546167 > - > - > - > - > - > - > - $$$$