LMGL03012964 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.3004 7.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5744 6.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8487 7.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1227 6.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3970 7.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3970 8.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9938 6.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1549 6.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4291 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4291 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7034 6.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6712 6.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3004 8.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8929 8.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8929 9.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6188 8.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9721 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2406 6.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5091 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7776 6.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0462 6.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3147 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5832 6.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8518 6.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1203 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3888 6.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6574 6.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9259 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1944 6.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4629 6.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7315 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9399 7.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2084 6.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4769 7.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 6.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 7.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2825 6.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5511 7.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8196 7.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 6.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3566 7.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6252 6.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8937 7.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 6.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1621 10.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4306 9.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6991 10.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9677 9.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2362 9.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5047 10.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7733 9.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0418 9.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3103 10.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5789 9.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8474 9.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1159 10.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 9.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 9.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9215 10.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 9.6714 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGL03012964 > TG 15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z) [iso3] > 1-(9Z-pentadecenoyl)-2,3-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C54H86O6 > 830.64 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:9); TG(15:1_18:4_18:4) > KVLMGSNTKRWKHZ-IVNNXAHXSA-N > InChI=1S/C54H86O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-28,32-33,35-36,51H,4-6,9,12-15,22-24,29-31,34,37-50H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,27-25-,28-26-,35-32-,36-33-/t51-/m1/s1 > C(OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 51:9 > - > - > 56936756 > - > - > - > - > - > - > - $$$$