Mrv0541 11171411462D 35 35 0 0 1 0 999 V2000 15.5272 -17.4469 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.2548 -17.8506 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.5203 -16.6183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8132 -17.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9680 -17.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2618 -18.6827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2264 -16.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0923 -17.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2196 -15.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9472 -16.6045 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 11.9556 -18.6906 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.9556 -17.8656 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.6616 -19.1033 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.6616 -17.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 -17.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3863 -18.6906 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.6651 -19.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3863 -17.8656 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.0923 -19.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 -19.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6845 -17.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3953 -17.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1134 -17.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8245 -17.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5422 -17.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2534 -17.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9711 -17.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6823 -17.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4000 -17.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1112 -17.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8289 -17.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5401 -17.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2578 -17.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9690 -17.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 -16.6357 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 3 7 1 0 0 0 0 4 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 1 0 0 0 13 16 1 0 0 0 0 13 17 1 1 0 0 0 14 18 1 0 0 0 0 16 19 1 6 0 0 0 16 18 1 0 0 0 0 11 20 1 1 0 0 0 22 21 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 5 21 1 0 0 0 0 27 28 1 0 0 0 0 28 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 18 8 1 1 0 0 0 15 35 1 0 0 0 0 M END > CHEBI:82920 > beta-D-galactosyl-(1<->1')-N-acylsphinganine > A hexosyl-(1↔1ʼ)-N-acylsphinganine in which the hexosyl component is specified as β-D-galactosyl. > 3 > N-acyl-beta-D-galactosyl-(1<->1')-sphinganine; GalCer(d18:0); beta-D-galactosyl-(1<->1')-N-acyldihydrosphingosine > C25H48NO8R > 490.651 > 490.33799 > 0 > CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC([*])=O > 20671299 $$$$