Ketcher 10192016412D 1 1.00000 0.00000 0 55 54 0 1 0 999 V2000 58.1926 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 57.3263 -3.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 56.4606 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 59.9246 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 59.0586 -3.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 61.6569 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 60.7906 -3.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 62.5227 -3.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 63.3887 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 64.2548 -3.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 62.5227 -2.3897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 63.3887 -4.8898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 65.1206 -3.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 55.5945 -3.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 54.7284 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 53.8624 -3.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 52.9962 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 52.1302 -3.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 51.2645 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 50.3982 -3.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 49.5323 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 64.2547 -5.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 65.1206 -4.8898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 64.2547 -6.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 63.3887 -6.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 62.5227 -6.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 61.6568 -6.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 60.7906 -6.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 59.9246 -6.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 59.0586 -6.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 58.1926 -6.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 57.3264 -6.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 56.4606 -6.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 55.5945 -6.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 54.7283 -6.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 53.8624 -6.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 52.9964 -6.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 52.1302 -6.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 51.2645 -6.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 50.3983 -6.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 49.5325 -6.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 49.5325 -7.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 50.3987 -8.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 51.2646 -7.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 52.1306 -8.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 52.9967 -7.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 53.8626 -8.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 54.7286 -7.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 55.5947 -8.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 56.4607 -7.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 57.3266 -8.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 58.1927 -7.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 59.0587 -8.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 59.8973 -7.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 60.7634 -8.3453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 2 1 0 0 0 5 4 1 0 0 0 1 5 1 0 0 0 7 6 2 0 0 0 4 7 1 0 0 0 8 6 1 0 0 0 8 11 1 1 0 0 8 9 1 0 0 0 9 12 1 6 0 0 9 10 1 0 0 0 10 13 1 0 0 0 3 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 23 22 2 0 0 0 24 22 1 0 0 0 12 22 1 0 0 0 24 25 1 0 0 0 25 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 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 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 43 44 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 M END > CHEBI:157644 > N-(omega-hydroxydotriacontanoyl)sphingosine > 2 > N-(omega-hydroxydotriacontanoyl)sphing-4E-enine; N-(32-hydroxydotriacontanoyl)-sphing-4-enine > C50H99NO4 > 778.345 > 777.75741 > 0 > C(CCCCCCCCCC)CC\C=C\[C@@H](O)[C@@H](NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO)CO > InChI=1S/C50H99NO4/c1-2-3-4-5-6-7-8-26-29-32-35-38-41-44-49(54)48(47-53)51-50(55)45-42-39-36-33-30-27-24-22-20-18-16-14-12-10-9-11-13-15-17-19-21-23-25-28-31-34-37-40-43-46-52/h41,44,48-49,52-54H,2-40,42-43,45-47H2,1H3,(H,51,55)/b44-41+/t48-,49+/m0/s1 > KTUFFKGQVWCEJY-FUEXHLDUSA-N > 28248300 $$$$