LMGL03014008 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.3002 7.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5742 6.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8486 7.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1226 6.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3969 7.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3969 8.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9937 6.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1548 6.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4290 5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4290 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7033 6.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6711 6.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3002 8.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8928 8.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8928 9.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6187 8.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9720 5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2405 6.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5090 5.8390 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 13.0461 6.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3146 5.8390 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 10.8517 6.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1202 5.8390 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 8.6573 6.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9259 5.8390 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 5.8390 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 14.9398 7.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2083 6.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4768 7.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 6.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0139 7.4022 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 10.5510 7.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8195 6.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 7.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3566 6.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6251 7.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1619 10.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4305 9.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6990 10.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9676 10.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2361 9.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5046 10.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7732 10.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0417 9.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3102 10.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5788 10.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8473 9.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1158 10.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 10.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6529 9.6713 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 10.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4585 9.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 10.0903 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 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 15 44 1 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 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 > LMGL03014008 > TG 13:0/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C54H86O6 > 830.64 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:9); TG(13:0_18:4_20:5) > KSXFICVDMKYTAK-BNXZRFBJSA-N > InChI=1S/C54H86O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-30,33,35-36,38,51H,4-6,9,12-15,18,21-23,27,31-32,34,37,39-50H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,28-25-,30-29-,36-33-,38-35-/t51-/m1/s1 > C(OC(=O)CCC/C=C\C/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(CCCCCCCCCCCC)=O > - > - > - > TG 51:9 > - > SLM:000145485 > 56937798 > - > - > - > - > - > - > - $$$$