LMST01010588 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 8.4530 9.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5928 8.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5928 7.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3131 7.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9992 7.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9992 8.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 9.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3131 8.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 10.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9992 10.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 10.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 9.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5109 9.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5109 10.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6851 10.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 11.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3131 9.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6851 11.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 12.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5454 12.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3712 11.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2313 12.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0571 11.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0571 10.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9173 12.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 8.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2859 11.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 8.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6851 12.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5454 13.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9665 11.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 7.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0069 10.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8924 9.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1618 9.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7584 10.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6245 9.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6245 8.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7584 8.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8924 8.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 8 14 1 0 0 0 0 14 33 1 6 0 0 0 10 9 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 6 0 0 0 11 9 1 0 0 0 0 7 8 2 0 0 0 0 5 10 1 0 0 0 0 10 19 1 1 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 20 17 1 0 0 0 0 17 29 1 6 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 5 37 1 1 0 0 0 30 6 2 0 0 0 0 22 20 1 0 0 0 0 20 21 1 6 0 0 0 34 20 1 0 0 0 0 2 1 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 22 35 1 6 0 0 0 3 4 1 0 0 0 0 25 24 1 0 0 0 0 27 25 1 0 0 0 0 26 25 1 0 0 0 0 36 25 1 0 0 0 0 3 2 1 0 0 0 0 2 31 1 1 0 0 0 3 32 1 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 38 40 2 0 0 0 39 41 1 0 0 0 41 42 2 0 0 0 42 43 1 0 0 0 43 44 2 0 0 0 44 45 1 0 0 0 45 39 2 0 0 0 M END > LMST01010588 > 20-hydroxyecdysone 25-O-benzoate > 25-O-benzoyl-2beta,3beta,14alpha,20,22R-pentahydroxy-5beta-cholest-7-en-6-one > C34H48O8 > 584.33 > Sterol Lipids [ST] > Sterols [ST01] > Cholesterol and derivatives [ST0101] > - > > LAIDLHZDMDZGOL-WSZYVKLESA-N > InChI=1S/C34H48O8/c1-30(2,42-29(39)20-9-7-6-8-10-20)14-13-28(38)33(5,40)27-12-16-34(41)22-17-24(35)23-18-25(36)26(37)19-31(23,3)21(22)11-15-32(27,34)4/h6-10,17,21,23,25-28,36-38,40-41H,11-16,18-19H2,1-5H3/t21-,23-,25+,26-,27-,28+,31+,32+,33+,34+/m0/s1 > C1[C@H](O)[C@H](O)C[C@@]2([H])C(=O)C=C3[C@@](CC[C@]4([C@@]3(O)CC[C@]4([H])[C@](O)(C)[C@H](O)CCC(OC(=O)C3=CC=CC=C3)(C)C)C)([H])[C@]21C > - > - > - > ST 34:7;O8 > - > - > 21769424 > - > - > - > - > - > 3573 > - $$$$