LMSP02010110 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 999 V2000 29.3595 8.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4964 9.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6333 8.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8583 8.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.8606 8.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.2228 9.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0860 8.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9566 7.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9566 6.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0936 8.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9663 10.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0155 10.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.2242 7.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3542 8.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4844 7.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6145 8.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7446 7.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8748 8.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0049 7.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1352 8.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2653 7.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3954 8.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5256 7.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6557 8.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7858 7.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9159 8.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0460 7.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1761 8.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3063 7.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4364 8.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5665 7.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6967 8.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8268 7.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9569 8.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0871 7.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2172 8.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7631 9.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8932 8.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0232 9.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1534 8.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2835 9.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4136 8.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5438 9.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6739 8.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8040 9.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9343 8.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0644 9.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1945 8.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3247 9.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4548 8.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3528 7.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 8.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6206 7.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7531 8.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8886 7.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 7.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 7.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 7.9922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 10 1 0 0 0 8 5 1 0 0 0 2 11 1 1 0 0 2 12 1 6 0 0 10 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 3 37 2 0 0 0 37 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 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 36 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 M END > LMSP02010110 > Cer(d18:1/33:0(33OH)) > N-(33-hydroxy-tritriacontanoyl)-sphing-4-enine > C51H101NO4 > 791.77 > Sphingolipids [SP] > Ceramides [SP02] > N-acylsphingosines (ceramides) [SP0201] > - > N-(33-hydroxy-tritriacontanoyl)-ceramide; N-(omega-hydroxy-tritriacontanoyl)-ceramide; Cer[OS] > - > - > - > - > - > - > - > - > - > 171119508 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02010110 $$$$