LMGL03013179 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 15.7296 7.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0178 6.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3064 7.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5946 6.9455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8831 7.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8831 8.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4291 6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6066 6.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8950 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8950 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1835 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1715 6.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7296 8.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3106 8.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3106 9.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0223 8.3472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4664 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7493 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0321 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5978 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8806 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1635 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4463 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4545 7.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7373 6.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0201 7.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 6.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5858 7.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8686 6.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1515 7.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 6.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 7.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 9.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8769 9.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1597 9.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4426 9.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7254 9.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0083 9.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2911 9.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5739 9.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8568 9.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1396 9.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4225 9.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7053 9.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9881 9.9907 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 12 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 36 37 1 0 0 0 0 15 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 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 1 0 0 0 0 M END > LMGL03013179 > TG 12:0/13:0/15:0 [iso6] > 1-dodecanoyl-2-tridecanoyl-3-pentadecanoyl-sn-glycerol > C43H82O6 > 694.61 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(40:0); TG(12:0_13:0_15:0) > JGAZETGFICCELM-RRHRGVEJSA-N > InChI=1S/C43H82O6/c1-4-7-10-13-16-19-21-22-25-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-26-23-18-15-12-9-6-3)49-43(46)37-34-31-28-24-20-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > HMDB0101278 > - > TG 40:0 > - > SLM:000124725 > 56936969 > - > - > - > - > - > - > - $$$$