Mrv0541 02111511362D 57 57 0 0 0 0 999 V2000 0.3871 -2.4730 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3871 -1.6480 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3274 -2.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1015 -2.8855 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1015 -1.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3274 -1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.4730 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1015 -3.7105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.6480 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5305 -2.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5305 -1.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2448 -1.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9593 -1.2355 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6738 -1.6480 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9593 -0.4106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3883 -1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 -2.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3274 -0.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1048 -1.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8155 -1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1113 -2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8288 -2.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5399 -2.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5336 -1.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 -1.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -2.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9689 -2.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9625 -1.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6737 -1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6866 -2.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 -2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 -1.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2483 -5.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5339 -4.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5339 -4.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8194 -3.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8194 -2.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1050 -2.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1050 -1.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3906 -1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3906 -0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6761 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9616 -0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2472 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5328 -0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8183 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1038 -0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9605 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5316 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8171 -0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1027 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3883 -0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 0.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 6 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 4 7 1 0 0 0 0 4 8 1 1 0 0 0 5 9 1 0 0 0 0 7 10 1 6 0 0 0 9 11 1 1 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 6 0 0 0 14 16 1 0 0 0 0 14 17 1 1 0 0 0 7 9 1 0 0 0 0 6 18 1 0 0 0 0 16 19 2 0 0 0 0 20 19 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 26 1 0 0 0 0 25 24 1 0 0 0 0 26 27 1 0 0 0 0 25 28 1 0 0 0 0 27 30 1 0 0 0 0 29 28 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 29 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 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 54 53 1 0 0 0 0 55 54 1 0 0 0 0 56 55 1 0 0 0 0 41 42 2 0 0 0 0 57 56 2 0 0 0 0 15 56 1 0 0 0 0 M END > CHEBI:76302 > beta-D-glucosyl-N-[(15Z)-tetracosenoyl]sphingosine > A β-D-glucosyl-N-acylsphingosine in which the acyl group is specified as (15Z)-tetracosenoyl. > 3 > CHEBI:84746 > N-nervonylglucosylsphingosine; N-nervonyl-beta-glucosylsphingosine; N-nervonyl-beta-D-glucosylsphingosine; N-nervonoylglucosylsphingosine; N-nervonoyl-beta-glucosylsphingosine; N-nervonoyl-beta-D-glucosylsphingosine; N-[(2S,3R,4E)-1-(beta-D-glucopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]-(15Z)-tetracos-15-enamide; N-(15Z-tetracosenoyl)-1-beta-glucosyl-sphing-4-enine; N-(15Z-tetracosenoyl)-1-beta-glucosyl-sphing-4-ene; Glucosylceramide (d18:1/24:1(15Z)); Glucosyl(beta) Ceramide (d18:1/24:1(15Z)); GlcCer(d18:1/24:1(15Z)); GlcCer(d18:1/24:1(15Z)); GlcCer(d18:1/24:1(15Z)); D-glucosyl-beta-1,1' N-(15Z-tetracosenoyl)-D-erythro-sphingosine; C24:1-beta-glucosyl ceramide; C24:1 GlcCer; C24:1 beta-GlcCer; C24:1 beta-D-glucosyl ceramide; beta-GlcCer (C24:1); beta-GlcCer (C24:1); beta-D-glucosyl-(1<->1')-N-(15Z-tetracosenoyl)-sphing-4-enine; 1-O-beta-D-glucopyranosyl-N-(nervonoyl)sphingosine; beta-D-glucosyl-N-(nervonoyl)sphingosine > (15Z)-N-[(2S,3R,4E)-1-(beta-D-glucopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]tetracos-15-enamide > C48H91NO8 > 810.23800 > 809.67447 > 0 > CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC > InChI=1S/C48H91NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(52)49-41(40-56-48-47(55)46(54)45(53)43(39-50)57-48)42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,35,37,41-43,45-48,50-51,53-55H,3-16,19-34,36,38-40H2,1-2H3,(H,49,52)/b18-17-,37-35+/t41-,42+,43+,45+,46-,47+,48+/m0/s1 > WBOZIXHPUPAOIA-JZZPSRGZSA-N > 887907-50-8 > LMSP0501AA08 > 24076636; 35678274 $$$$