LMST05050070 LIPID_MAPS_STRUCTURE_DATABASE 43 46 0 0 0 999 V2000 11.2039 10.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1981 12.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2883 11.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2977 10.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1175 11.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1138 10.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9332 10.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9367 11.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0291 12.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1102 12.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0177 13.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9229 14.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0044 14.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8094 13.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6998 14.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5864 13.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4764 14.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1126 10.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5864 12.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3937 10.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3937 9.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2977 8.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2039 9.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4952 10.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5968 10.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5968 9.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4952 8.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3744 11.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6985 8.8338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7439 12.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 14.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2977 10.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4001 8.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 8.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 7.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0311 8.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8994 7.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7543 8.1044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6226 7.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4774 8.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3457 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2005 8.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0688 7.6653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 6 18 1 6 0 0 0 16 19 1 0 0 0 0 4 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 1 2 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 21 1 0 0 0 0 20 28 1 1 0 0 0 26 29 1 1 0 0 0 9 30 1 6 0 0 0 11 31 1 6 0 0 0 4 32 1 6 0 0 0 21 33 1 6 0 0 0 22 34 1 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 M END > LMST05050070 > Dendrogenin B > 5alpha-hydroxy-6beta-[3-(4-aminobutylamino)propylamino]-cholest-7-en-3beta-ol > C34H63N3O2 > 545.49 > Sterol Lipids [ST] > Steroid conjugates [ST05] > Other Steroid conjugates [ST0505] > - > compound 26 > BLYVUYZBUKXNDE-GDAXLBPBSA-N > InChI=1S/C34H63N3O2/c1-24(2)10-8-11-25(3)28-12-13-29-27-22-31(37-21-9-20-36-19-7-6-18-35)34(39)23-26(38)14-17-33(34,5)30(27)15-16-32(28,29)4/h22,24-26,28-31,36-39H,6-21,23,35H2,1-5H3/t25-,26+,28-,29+,30+,31-,32-,33-,34+/m1/s1 > C12=C[C@@H](NCCCNCCCCN)[C@@]3(O)C[C@@H](O)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@@]([H])([C@@](C)([H])CCCC(C)C)CC[C@@]21[H] > - > - > - > - > - > - > 44598470 > - > - > - > - > - > 32630 > 26257649 $$$$