Ketcher 01291811312D 1 1.00000 0.00000 0 51 51 0 1 0 999 V2000 13.8460 -9.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8225 -8.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9137 -9.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6323 -9.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6783 -7.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9598 -7.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5148 -9.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6060 -10.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5410 -8.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3641 -9.9256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4169 -7.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2860 -8.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1486 -7.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0309 -8.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1419 -6.9231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.9000 -7.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0375 -9.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7693 -8.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6316 -7.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7772 -9.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6478 -9.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5105 -9.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5029 -8.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3656 -7.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3813 -9.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2441 -9.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2363 -8.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0992 -7.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1148 -9.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9776 -9.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9699 -8.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9536 -6.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4756 -0.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4755 0.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0086 -6.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0086 -5.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8755 -6.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8753 -4.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8754 -3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7420 -3.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7420 -2.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6088 -1.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6088 -0.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6085 1.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7419 0.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7417 -0.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8750 -0.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8751 -1.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0083 -2.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0083 -3.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1416 -3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 6 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 1 0 0 4 7 1 0 0 0 4 8 1 1 0 0 5 9 1 0 0 0 7 10 1 6 0 0 9 11 1 1 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 13 15 1 6 0 0 14 16 1 0 0 0 14 17 1 1 0 0 16 18 2 0 0 0 7 9 1 0 0 0 19 18 1 0 0 0 19 23 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 25 1 0 0 0 24 23 1 0 0 0 25 26 1 0 0 0 24 27 1 0 0 0 26 29 1 0 0 0 28 27 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 28 31 1 0 0 0 6 32 1 0 0 0 43 33 1 0 0 0 33 34 2 0 0 0 44 34 1 0 0 0 35 36 1 0 0 0 35 37 2 0 0 0 35 15 1 0 0 0 36 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 45 44 1 0 0 0 46 45 1 0 0 0 47 46 1 0 0 0 48 47 1 0 0 0 49 48 1 0 0 0 50 49 1 0 0 0 51 50 1 0 0 0 M END > CHEBI:139140 > beta-D-glucosyl-N-(oleoyl)sphingosine > An N-acyl-β-D-galactosylsphingosine where the ceramide N-acyl group is specified as oleoyl. > 3 > N-(9Z-octadecenoyl)-1-beta-glucosyl-sphing-4-enine; Glucosylceramide (d18:1/9Z-18:1); GlcCer(d18:1/18:1(9Z)); beta-D-glucosyl-N-[(9Z)-octadecenoyl]-octadecasphingosine; beta-D-glucosyl-N-[(9Z)-octadecenoyl]-octadecasphing-4-enine; beta-D-glucosyl-N-(oleoyl)sphing-4-enine; beta-D-glucosyl-N-(9Z-octadecenoyl)-sphing-4E-enine > (9Z)-N-[(2S,3R,4E)-1-(beta-D-glucopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]octadec-9-enamide > C42H79NO8 > 726.080 > 725.58057 > 0 > [C@H]1([C@H](O[C@@H](OC[C@@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)NC(CCCCCCC/C=C\CCCCCCCC)=O)[C@@H]([C@H]1O)O)CO)O > InChI=1S/C42H79NO8/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(46)43-35(34-50-42-41(49)40(48)39(47)37(33-44)51-42)36(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,29,31,35-37,39-42,44-45,47-49H,3-16,19-28,30,32-34H2,1-2H3,(H,43,46)/b18-17-,31-29+/t35-,36+,37+,39+,40-,41+,42+/m0/s1 > MVGFIPNJBNBHNC-HVFXMTMESA-N > LMSP0501AA27 > 22078563 $$$$