LMPR04000013 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 0 0 0 0 0999 V2000 12.0443 8.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7483 8.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1562 8.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8601 8.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5641 8.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1562 7.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4522 8.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4522 9.4501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2669 8.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9697 8.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6724 8.6379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9697 7.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8601 9.4501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5648 9.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2694 9.4501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5648 10.6688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6428 8.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6452 9.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2414 9.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 8.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9417 8.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 5.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 7.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4038 7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4003 6.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1011 5.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 6.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1081 7.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 7.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8263 8.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1093 8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5264 8.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5139 7.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2137 7.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9266 7.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3964 7.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1209 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2756 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5057 6.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2311 7.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 7.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3403 8.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3362 7.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 44 1 0 0 0 0 2 1 1 0 0 0 0 7 2 1 0 0 0 0 3 7 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 3 6 1 0 0 0 0 4 13 1 0 0 0 0 7 8 1 0 0 0 0 5 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 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 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 17 1 0 0 0 0 18 19 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 27 1 0 0 0 0 26 25 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 31 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 35 1 0 0 0 0 34 32 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 20 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 21 1 0 0 0 0 26 38 1 1 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 35 41 1 6 0 0 0 20 42 1 6 0 0 0 31 43 1 1 0 0 0 17 44 1 0 0 0 0 44 45 1 0 0 0 0 M END > LMPR04000013 > bacteriohopane-32,33-diol-34,35-dicarbamate > > C37H64N2O6 > 632.48 > Prenol Lipids [PR] > Hopanoids [PR04] > > - > > HPBSFWKYNVENKV-PSLYRYPCSA-N > InChI=1S/C37H64N2O6/c1-22(9-10-25(40)30(41)26(45-32(39)43)21-44-31(38)42)23-13-18-34(4)24(23)14-19-36(6)28(34)11-12-29-35(5)17-8-16-33(2,3)27(35)15-20-37(29,36)7/h22-30,40-41H,8-21H2,1-7H3,(H2,38,42)(H2,39,43)/t22?,23?,24?,25?,26?,27?,28?,29?,30?,34-,35-,36+,37+/m0/s1 > C(CC(O)C(O)C(OC(=O)N)COC(=O)N)C(C)C1C2CC[C@]3(C)C([C@@]2(C)CC1)CCC1[C@@]3(C)CCC2[C@]1(C)CCCC2(C)C > - > - > 183151 > - > - > - > 42608320 > - > - > - > - > - > 2 > 17294511 $$$$