Marvin 06031316192D 20 19 0 0 1 0 999 V2000 18.4198 -2.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7043 -3.3455 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.9883 -2.9354 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.2724 -3.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5564 -2.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8406 -3.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1246 -3.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4088 -2.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6929 -3.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 -3.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 -2.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5451 -3.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8292 -3.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1132 -2.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3974 -3.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6815 -3.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9655 -2.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2496 -3.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7043 -4.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9883 -2.1151 0.0000 O 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 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 2 19 1 6 0 0 0 3 20 1 1 0 0 0 M END > CHEBI:73892 > 1-deoxysphinga-6Z,9Z,12Z,15Z-tetraenine > A sphingoid that is 1-deoxysphinganine having cis-double bonds at positions 6, 9, 12, and 15. > 3 > Obscuraminol A > (2S,3R,6Z,9Z,12Z,15Z)-2-aminooctadeca-6,9,12,15-tetraen-3-ol > C18H31NO > 277.44480 > 277.24056 > 0 > CC\C=C/C\C=C/C\C=C/C\C=C/CC[C@@H](O)[C@H](C)N > InChI=1S/C18H31NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20)17(2)19/h4-5,7-8,10-11,13-14,17-18,20H,3,6,9,12,15-16,19H2,1-2H3/b5-4-,8-7-,11-10-,14-13-/t17-,18+/m0/s1 > YNNQTVPKSXTDCK-SABUVIKOSA-N > LMSP01080035 $$$$