LMGL03010126 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.7772 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0561 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3352 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6141 6.9711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8933 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8933 8.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4728 6.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6394 6.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9185 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9185 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1976 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1723 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7772 8.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3659 8.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3659 9.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0869 8.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4711 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7445 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0179 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2913 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5647 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8381 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1115 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6583 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9317 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2051 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4785 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0253 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4458 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7192 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5394 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8128 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0862 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3596 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9064 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1798 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6399 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9133 9.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1867 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4601 9.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7335 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0069 9.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2803 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5537 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8271 9.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1005 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3739 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6473 9.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9207 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1941 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4675 9.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7409 10.0564 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 2 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 2 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 1 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 > LMGL03010126 > TG 16:1(9Z)/17:2(9Z,12Z)/18:3(9Z,12Z,15Z) [iso6] > 1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol > C54H92O6 > 836.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/17:2/18:3)[iso6]; TG(51:6); TG(16:1_17:2_18:3) > VREYDTHYHZJGIE-DJSSXIDQSA-N > InChI=1S/C54H92O6/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/h7,10,14,16-17,19,21,23-27,51H,4-6,8-9,11-13,15,18,20,22,28-50H2,1-3H3/b10-7-,17-14-,19-16-,24-21-,26-23-,27-25-/t51-/m1/s1 > C(OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > - > TG 51:6 > - > - > 9544091 > - > - > - > - > - > - > - $$$$