LMST01010440 LIPID_MAPS_STRUCTURE_DATABASE 55 58 0 0 0 999 V2000 11.6617 9.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7436 9.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6439 8.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8345 9.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7347 10.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7524 7.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6572 11.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8345 8.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9254 9.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8256 10.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7347 6.7101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9254 7.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0296 9.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0296 8.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 9.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1025 7.6817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7347 8.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8256 7.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6089 9.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2311 10.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6136 10.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6136 11.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6090 9.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6090 8.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5217 11.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6159 11.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4391 12.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3505 12.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6159 12.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7044 12.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5274 12.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5274 13.8162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1737 12.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2621 11.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2621 12.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1737 11.7111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3460 14.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3460 15.1321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1001 13.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8544 14.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6086 13.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3626 14.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1170 13.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8710 14.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6253 13.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3797 14.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1337 13.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8880 14.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6420 13.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3956 14.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1493 13.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9030 14.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6565 13.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5227 14.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3886 13.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 17 1 6 0 0 0 3 6 1 0 0 0 0 21 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 7 1 0 0 0 0 6 11 2 0 0 0 0 6 8 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 1 0 0 0 9 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 1 0 0 0 13 14 1 0 0 0 0 14 16 1 1 0 0 0 26 21 1 0 0 0 0 21 23 1 0 0 0 0 23 19 1 0 0 0 0 26 20 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 1 0 0 0 23 24 1 6 0 0 0 26 25 1 6 0 0 0 26 29 1 0 0 0 0 29 31 1 0 0 0 0 31 27 1 0 0 0 0 27 28 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 6 0 0 0 31 32 1 6 0 0 0 35 33 1 0 0 0 0 35 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 2 0 0 0 0 37 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 32 37 1 0 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 M END > LMST01010440 > Ecdysone 22-stearate > 22-O-octadecanoyl-2beta,3beta,14alpha,22R,25-pentahydroxy-5beta-cholest-7-en-6-one > C45H78O7 > 730.57 > Sterol Lipids [ST] > Sterols [ST01] > Cholesterol and derivatives [ST0101] > - > > BQYQZRSEFQCDOC-WZUUIDGQSA-N > InChI=1S/C45H78O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-41(49)52-40(25-26-42(3,4)50)32(2)33-24-28-45(51)35-29-37(46)36-30-38(47)39(48)31-43(36,5)34(35)23-27-44(33,45)6/h29,32-34,36,38-40,47-48,50-51H,7-28,30-31H2,1-6H3/t32-,33+,34-,36-,38+,39-,40+,43+,44+,45+/m0/s1 > C12=CC([C@]3([H])C[C@@H](O)[C@@H](O)C[C@]3(C)[C@@]1([H])CC[C@@]1(C)[C@@]2(O)CC[C@@]1([C@H](C)[C@H](OC(CCCCCCCCCCCCCCCCC)=O)CCC(O)(C)C)[H])=O > - > - > - > - > - > - > 15920452 > - > - > - > - > - > 6941 > 3030275 $$$$