LMGL03013287 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 18.0411 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3295 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6182 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9066 6.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1953 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1953 8.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7406 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9183 6.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2069 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2069 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4956 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4839 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0411 8.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6219 8.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6219 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3334 8.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7787 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0618 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3448 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6278 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9108 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1939 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4769 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0429 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7670 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0500 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3331 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6161 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8991 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1821 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4652 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7482 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0312 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9055 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1886 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4716 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7546 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0376 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3207 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6037 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8867 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1697 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4528 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7358 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0188 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3018 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5849 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8679 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1509 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.9894 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 1 0 0 0 0 28 29 1 0 0 0 0 12 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 37 38 1 0 0 0 0 38 39 1 0 0 0 0 15 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 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 M END > LMGL03013287 > TG 12:0/15:0/21:0 [iso6] > 1-dodecanoyl-2-pentadecanoyl-3-heneicosanoyl-sn-glycerol > C51H98O6 > 806.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:0); TG(12:0_15:0_21:0) > BRUJJDYLTZSCSR-QSCHNALKSA-N > InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-22-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > HMDB0066198 > - > TG 48:0 > - > SLM:000138048 > 56937077 > - > - > - > - > - > - > - $$$$