KEGG:C04708 1-(beta-D-Galactosyl)-2-(2-hydroxyacyl)sphingosine ISISHOST03240423112D 1 1.00000 0.00000 4071 37 37 0 1 0 999 V2000 -2.9655 0.0172 0.0000 C 0 0 1 0 0 0 0 0 0 -3.5000 0.3241 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3172 0.3241 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9655 -0.6000 0.0000 C 0 0 1 0 0 0 0 0 0 -4.0276 0.0172 0.0000 C 0 0 1 0 0 0 0 0 0 -1.7897 0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5000 -0.9103 0.0000 C 0 0 2 0 0 0 0 0 0 -2.4586 -0.9759 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0276 -0.6000 0.0000 C 0 0 1 0 0 0 0 0 0 -4.5586 0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2621 0.3276 0.0000 C 0 0 3 0 0 0 0 0 0 -3.5034 -1.5207 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5586 -0.9000 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0862 0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7310 0.6310 0.0000 C 0 0 3 0 0 0 0 0 0 -1.2621 -0.2828 0.0000 N 0 0 0 0 0 0 0 0 0 -0.2034 0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7310 1.2414 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7345 -0.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0.3241 0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7414 -1.2000 0.0000 C 0 0 3 0 0 0 0 0 0 -0.2069 -0.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0.8552 0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2138 -1.5103 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2724 -1.5035 0.0000 R 0 0 0 0 0 0 0 0 0 1.3828 0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 1.9103 0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 2.4379 0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 2.9655 0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 3.4931 0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 4.0207 0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 4.5517 0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 5.0793 0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 5.6069 0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 6.1345 0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 6.6621 0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 7.1897 0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 1 0 0 1 4 1 0 0 0 2 5 1 0 0 0 3 6 1 0 0 0 4 7 1 0 0 0 4 8 1 6 0 0 5 9 1 0 0 0 5 10 1 1 0 0 6 11 1 0 0 0 7 12 1 1 0 0 9 13 1 1 0 0 10 14 1 0 0 0 11 15 1 0 0 0 11 16 1 0 0 0 15 17 1 0 0 0 15 18 1 0 0 0 16 19 1 0 0 0 17 20 2 0 0 0 19 21 1 0 0 0 19 22 2 0 0 0 20 23 1 0 0 0 21 24 1 0 0 0 21 25 1 0 0 0 23 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 7 9 1 0 0 0 M END