Marvin 11261016362D 48 49 0 0 1 0 999 V2000 6.1310 -11.3015 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1310 -12.1265 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4165 -10.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4165 -12.5390 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7021 -11.3015 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7021 -12.1265 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8455 -10.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8455 -12.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4165 -13.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9876 -12.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9876 -10.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2731 -11.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5647 -11.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2744 -10.8723 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9936 -11.2765 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7032 -10.8557 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4224 -11.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 -10.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8513 -11.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5609 -10.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2801 -11.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9897 -10.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7090 -11.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4185 -10.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1378 -11.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8474 -10.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5666 -11.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2763 -10.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9955 -11.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7051 -10.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2647 -9.6498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9759 -9.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -9.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1179 -9.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8338 -9.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5468 -9.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2627 -9.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9757 -9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9742 -8.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 -12.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6936 -10.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6917 -9.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4046 -9.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1192 -8.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1192 -9.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4046 -8.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6902 -8.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 6 0 0 0 2 8 1 6 0 0 0 4 9 1 1 0 0 0 6 10 1 1 0 0 0 5 11 1 1 0 0 0 12 11 1 0 0 0 0 13 7 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 14 31 1 6 0 0 0 31 32 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 32 40 2 0 0 0 0 15 41 1 1 0 0 0 16 42 1 6 0 0 0 38 39 1 0 0 0 0 39 43 1 0 0 0 0 46 45 2 0 0 0 0 47 45 1 0 0 0 0 44 46 1 0 0 0 0 48 47 2 0 0 0 0 43 44 2 0 0 0 0 43 48 1 0 0 0 0 M END > CHEBI:528968 > 1-O-(alpha-D-galactopyranosyl)-N-(8-phenyloctanoyl)phytosphingosine > A glycophytoceramide having an α-D-galactopyranosyl residue at the O-1 position and an 8-phenyloctanoyl group attached to the nitrogen. > 3 > N-{(1S,2S,3R)-1-[(alpha-D-galactopyranosyloxy)methyl]- 2,3-dihydroxyheptadecyl}-8-phenyloctanamide > N-[(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]-8-phenyloctanamide; C8Ph > C38H67NO9 > 681.93990 > 681.48158 > 0 > CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCc1ccccc1 > InChI=1S/C38H67NO9/c1-2-3-4-5-6-7-8-9-10-11-14-20-25-31(41)34(43)30(28-47-38-37(46)36(45)35(44)32(27-40)48-38)39-33(42)26-21-15-12-13-17-22-29-23-18-16-19-24-29/h16,18-19,23-24,30-32,34-38,40-41,43-46H,2-15,17,20-22,25-28H2,1H3,(H,39,42)/t30-,31+,32+,34-,35-,36-,37+,38-/m0/s1 > YEKLGTQAMSELFI-ZORUMLJWSA-N > 10512989 > 19732779; 20616071 $$$$