LMPR04000009 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 12.0352 8.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 8.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1444 8.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8475 8.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5505 8.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1444 7.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8475 9.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5505 7.4168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4414 8.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4414 9.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3322 7.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0352 9.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 7.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6355 8.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 9.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 9.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2335 8.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9354 8.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7031 5.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7031 7.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 7.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3985 6.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0984 5.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 6.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1054 7.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 7.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8227 8.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1066 8.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 8.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5094 7.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2084 7.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9202 7.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 7.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1207 5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2739 5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5012 6.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2256 7.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 7.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3322 8.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 41 1 0 0 0 0 2 1 1 0 0 0 0 9 2 1 0 0 0 0 3 9 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 3 6 1 6 0 0 0 4 7 1 1 0 0 0 5 8 1 0 0 0 0 9 10 1 1 0 0 0 41 11 1 0 0 0 0 1 12 1 1 0 0 0 2 13 1 6 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 14 1 0 0 0 0 15 16 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 24 1 0 0 0 0 23 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 32 1 0 0 0 0 31 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 17 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 18 1 0 0 0 0 23 35 1 1 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 32 38 1 6 0 0 0 17 39 1 6 0 0 0 28 40 1 1 0 0 0 14 41 1 0 0 0 0 M END > LMPR04000009 > 35-aminobacteriohopane-30,31,32,33,34-pentol > > C35H63NO5 > 577.47 > Prenol Lipids [PR] > Hopanoids [PR04] > > - > > NSCULDDFRWOMLE-MBDNUQPFSA-N > InChI=1S/C35H63NO5/c1-20(27(38)29(40)30(41)28(39)23(37)19-36)21-11-16-32(4)22(21)12-17-34(6)25(32)9-10-26-33(5)15-8-14-31(2,3)24(33)13-18-35(26,34)7/h20-30,37-41H,8-19,36H2,1-7H3/t20?,21?,22?,23-,24?,25?,26?,27+,28-,29+,30-,32-,33-,34+,35+/m0/s1 > [C@H](O)([C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)CN)C(C1C2CC[C@]3(C)C([C@@]2(C)CC1)CCC1[C@@]3(C)CCC2[C@]1(C)CCCC2(C)C)C > - > - > - > - > - > - > 42608316 > - > - > - > - > - > 2 > 17294511 $$$$