Mrv0541 11171409542D 35 35 0 0 1 0 999 V2000 10.4490 -5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4297 -5.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6806 -6.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 -6.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1351 -4.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7186 -4.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8246 -5.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0755 -7.0806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8462 -5.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5246 -6.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5681 -4.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2845 -5.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9955 -4.6492 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.7227 -5.0563 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.9899 -3.8243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4391 -4.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7282 -5.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6956 -3.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1556 -5.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6847 -2.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4165 -3.8076 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 16.8664 -4.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5845 -5.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2956 -4.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0133 -5.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7245 -4.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4422 -5.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7135 -3.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1534 -4.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8711 -4.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5823 -4.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3000 -4.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0112 -4.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7289 -4.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4401 -4.5549 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 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 7 10 1 0 0 0 0 9 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 13 15 1 6 0 0 0 14 16 1 0 0 0 0 14 17 1 1 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 7 9 1 0 0 0 0 22 19 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 24 25 1 0 0 0 0 26 25 1 0 0 0 0 26 27 1 0 0 0 0 6 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END > CHEBI:82918 > hexosyl-(1<->1')-N-acylsphinganine > A cerebroside in which the sugar head group is a hexose with unspecified stereochemistry attached to the primary hydroxyl group of N-acylsphinganine. > 3 > N-acylhexosylsphinganine; N-acyl-monohexosyl-sphinganine; monohexosyl (d18:0); HexCer(d18:0) > C25H48NO8R > 490.651 > 490.33799 > 0 > CCCCCCCCCCCCCCC[C@@H](O)[C@H](COC1OC(CO)C(O)C(O)C1O)NC([*])=O > 20671299 $$$$