LMST02020106 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 9.0128 6.4516 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0083 8.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 7.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3172 6.8513 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7141 7.6655 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7113 6.8586 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1078 6.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1108 7.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4138 8.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6886 8.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4051 8.8534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6232 6.4516 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6232 5.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3172 5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0128 5.6493 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9336 6.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2439 6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2439 5.6554 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9336 5.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3172 6.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7113 6.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0128 7.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6232 7.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7072 5.2475 0.0000 O 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 2 0 0 0 0 4 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 1 1 0 0 0 0 12 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 13 1 0 0 0 0 18 20 1 1 0 0 0 4 21 1 6 0 0 0 6 22 1 6 0 0 0 1 23 1 1 0 0 0 12 24 1 1 0 0 0 15 25 1 1 0 0 0 M END > LMST02020106 > 7b-Hydroxydehydroepiandrosterone > > C19H28O3 > 304.20 > Sterol Lipids [ST] > Steroids [ST02] > C19 steroids (androgens) and derivatives [ST0202] > - > > OLPSAOWBSPXZEA-GCNMQWDSSA-N > InChI=1S/C19H28O3/c1-18-7-5-12(20)9-11(18)10-15(21)17-13-3-4-16(22)19(13,2)8-6-14(17)18/h10,12-15,17,20-21H,3-9H2,1-2H3/t12-,13-,14-,15-,17-,18-,19-/m0/s1 > [C@@]12([H])[C@@H](O)C=C3C[C@@H](O)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)C(=O)CC[C@@]21[H] > - > HMDB0004624 > 183368 > ST 19:2;O3 > - > - > 9817954 > - > - > - > - > - > - > - $$$$