LMGL03015715 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.7153 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9974 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2798 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5619 6.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8443 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8443 8.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4122 6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5826 6.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8649 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8649 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1473 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1265 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7153 8.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3013 8.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3013 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0191 8.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4240 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7007 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9774 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2540 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5307 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8074 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3607 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6374 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1907 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4674 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4033 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6800 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9567 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2333 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7867 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0633 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6167 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8933 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5786 10.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8552 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1319 10.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4086 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6852 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9619 10.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2386 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5152 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7919 10.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0686 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3452 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6219 10.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8986 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1752 10.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4519 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7286 10.0337 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 2 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 12 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 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 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 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGL03015715 > TG 16:0/17:1(9Z)/18:3(6Z,9Z,12Z) [iso6] > 1-hexadecanoyl-2-(9Z-heptadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol > C54H96O6 > 840.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:4); TG(16:0_17:1_18:3) > HZMPFTYCBBKZLR-XZDWMEHKSA-N > InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,23,25-27,32,35,51H,4-15,17-18,20-22,24,28-31,33-34,36-50H2,1-3H3/b19-16-,26-23-,27-25-,35-32-/t51-/m1/s1 > C(OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 51:4 > - > - > 56939497 > - > - > - > - > - > - > - $$$$