Mrv0541 02131510262D 37 37 0 0 1 0 999 V2000 3.5724 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.2171 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1434 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -0.1954 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4289 0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 1.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 -1.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8591 1.4546 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1447 1.0421 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1447 0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8591 -0.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5736 0.2171 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5736 1.0421 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2881 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 1.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8591 2.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 1.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -0.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0025 0.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0235 -1.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7307 -2.1400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6901 -1.7580 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 4.4045 -2.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4176 -2.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 19 1 1 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 5 20 1 6 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 17 18 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 21 26 1 0 0 0 0 25 27 1 1 0 0 0 26 28 1 1 0 0 0 21 29 1 1 0 0 0 22 30 1 6 0 0 0 23 31 1 0 0 0 0 27 32 1 0 0 0 0 20 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 M END > CHEBI:83889 > N-(2-hydroxypentacosenoyl)-D-galactosylsphingosine > An N-acyl-D-galactosylsphingosine in which the ceramide N-acyl group is composed of 25 carbons, 1 double bond and a hydroxy group at C2. > 3 > N-(2-hydroxypentacosenoyl)-D-galactosylsphing-4-enine; N-(2-hydroxy-pentacosenoyl)-D-galactosyl-sphing-4-enine; D-galactosyl-N-(2-hydroxypentacosenoyl)sphingosine; D-galactosyl-N-(2-hydroxypentacosenoyl)sphing-4-enine; 2-OH-C25:1 galactosylceramide > C49H93NO9 > 840.2640 > 839.68503 > 0 > CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COC1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)C(O)[*] $$$$