LMGL03012116 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.0715 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3520 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6329 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9134 6.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1943 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1943 8.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7678 6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9363 6.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2171 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2171 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4979 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4750 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0715 8.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6588 8.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6588 9.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3781 8.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7731 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0482 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3233 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5984 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8735 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1486 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4237 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6988 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9739 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2490 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5241 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7992 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0743 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3494 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6245 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8996 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1747 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7502 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0253 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3004 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5755 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8506 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1257 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4008 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6759 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2261 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5012 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7763 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0514 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3265 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6016 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8767 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9345 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2096 9.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4847 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7598 9.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0349 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3100 9.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5851 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8602 9.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1353 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4104 9.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6855 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9606 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2357 9.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5108 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7859 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 9.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3361 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6112 9.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8863 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1614 9.6294 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 2 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 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 15 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 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 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 M END > LMGL03012116 > TG 18:3(9Z,12Z,15Z)/22:1(13Z)/22:2(13Z,16Z) [iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(13Z-docosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C65H114O6 > 990.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/22:1/22:2)[iso6]; TG(62:6); TG(18:3_22:1_22:2) > QZUQOPMNMWQEAN-KMXKTJGOSA-N > InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-29,36,62H,4-8,10-11,13-15,17,20,22-24,30-35,37-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,29-26-,36-27-/t62-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O > - > HMDB0054474 > - > TG 62:6 > - > SLM:000251213 > 9546077 > - > - > - > - > - > - > - $$$$