LMSP02010127 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 999 V2000 21.3855 8.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5220 9.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6581 8.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8847 7.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8863 7.8706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.2495 9.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1132 8.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9816 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9816 6.3615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1180 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9921 10.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0405 10.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2481 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3776 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5071 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6367 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7661 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8957 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0252 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1548 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2844 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4138 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5434 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6729 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7872 9.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9168 8.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0462 9.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1758 8.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3053 9.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4349 8.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5645 9.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6939 8.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8234 9.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9529 8.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0824 9.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2119 8.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3416 9.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 8.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9378 7.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0701 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 7.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3379 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4733 7.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 7.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 7.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8734 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 7.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8589 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7234 7.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4557 7.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3233 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 7.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0556 7.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9202 7.9055 0.0000 C 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 3 26 2 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 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 25 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 50 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 M END > LMSP02010127 > Cer(d18:1/32:0) > N-(dotriacontanoyl)-sphing-4-enine > C50H99NO3 > 761.76 > Sphingolipids [SP] > Ceramides [SP02] > N-acylsphingosines (ceramides) [SP0201] > - > Cer[NS] > - > - > - > - > 24424 > - > - > - > - > 137700204 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02010127 $$$$