LMST02020021 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 6.8209 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0826 6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0826 5.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8209 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5593 5.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2976 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0361 5.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0361 6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2976 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5593 6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2976 7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0361 8.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7743 7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7743 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5128 8.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7743 8.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5593 7.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5128 8.8591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0361 7.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2815 6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7743 6.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 3 20 1 1 0 0 0 17 21 2 0 0 0 0 8 22 1 1 0 0 0 9 23 1 6 0 0 0 14 24 1 6 0 0 0 M END > LMST02020021 > Dehydroepiandrosterone > 3beta-hydroxyandrost-5-en-17-one > C19H28O2 > 288.21 > Sterol Lipids [ST] > Steroids [ST02] > C19 steroids (androgens) and derivatives [ST0202] > - > > FMGSKLZLMKYGDP-USOAJAOKSA-N > InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3,13-16,20H,4-11H2,1-2H3/t13-,14-,15-,16-,18-,19-/m0/s1 > C1[C@]2(C)[C@@]3([H])CC[C@]4(C)C(=O)CC[C@@]4([H])[C@]3([H])CC=C2C[C@@H](O)C1 > C01227 > HMDB0000077 > 28689 > ST 19:2;O2 > 15728 > SLM:000390142 > 5881 > SST0185 > - > - > - > - > - > - $$$$