Structure #1 Marvin 08110914002D 48 47 0 0 0 0 999 V2000 26.7510 -4.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4655 -4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6076 -4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1813 -4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4668 -4.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7523 -4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0379 -4.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3234 -4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6089 -4.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8945 -4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1800 -4.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0366 -4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3221 -4.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8958 -4.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.6102 -4.5133 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 35.3247 -4.9258 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 36.0392 -4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8931 -4.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.6102 -3.6884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.3246 -5.7510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 36.7536 -4.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.6101 -6.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8957 -5.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0365 -6.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7509 -7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4654 -6.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1799 -7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8943 -6.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6088 -7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3233 -6.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0378 -7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7522 -6.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0365 -6.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7510 -5.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4655 -6.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1800 -5.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8944 -6.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6089 -5.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3234 -6.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0378 -5.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7523 -6.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4668 -5.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1812 -6.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.6101 -6.9885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3220 -5.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6076 -6.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6076 -6.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3220 -7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 2 1 0 0 0 0 1 12 1 0 0 0 0 13 3 1 0 0 0 0 12 13 1 0 0 0 0 14 4 1 0 0 0 0 15 14 1 0 0 0 0 15 19 1 1 0 0 0 15 16 1 0 0 0 0 16 20 1 6 0 0 0 16 17 1 0 0 0 0 17 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 43 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 22 44 2 0 0 0 0 48 24 1 0 0 0 0 45 33 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END > CHEBI:52962 > N-hexacosanoylsphinganine > A dihydroceramide compound having a hexacosanoyl group attached to the nitrogen atom. > 3 > N-hexacosanoylsphinganine; N-[(2S,3R)-1,3-bis(oxidanyl)octadecan-2-yl]hexacosanamide; N-(hexacosanoyl)-sphinganine; ceramide-1 (sphinganine:N-C26:0); Cer(d18:0/26:0); C26DH Cer > N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]hexacosanamide > C44H89NO3 > 680.18240 > 679.68425 > 0 > CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC > InChI=1S/C44H89NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-44(48)45-42(41-46)43(47)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h42-43,46-47H,3-41H2,1-2H3,(H,45,48)/t42-,43+/m0/s1 > NWERZHCPHDHUMO-WZYYJWNZSA-N > LMSP02020014 $$$$