LMSP03010006 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 19.5766 6.9802 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.9369 7.3485 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.2970 6.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9463 6.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2067 6.3404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2166 7.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8564 6.9802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4404 6.9648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0802 6.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7201 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3600 6.5952 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3600 5.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7669 7.2390 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.4409 6.6739 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.7669 7.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5366 5.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5366 5.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8968 6.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2852 7.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5804 7.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2524 5.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6076 6.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9627 5.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3179 6.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6730 5.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0282 6.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3833 5.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 6.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0936 5.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4486 6.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8039 5.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1589 6.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 5.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8692 6.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2243 5.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5796 6.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9346 5.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2898 6.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6449 5.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6519 7.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0070 6.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3622 7.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7173 6.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0725 7.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4275 6.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7828 7.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1378 6.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 7.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8482 6.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2032 7.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5585 6.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9135 7.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2687 6.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 2 21 1 1 0 0 0 2 22 1 6 0 0 0 20 23 1 0 0 0 0 23 24 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 32 33 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 3 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 2 11 1 16 -1 M END > LMSP03010006 > SM(d18:1/22:0) > N-(docosanoyl)-sphing-4-enine-1-phosphocholine > C45H91N2O6P > 786.66 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphocholines (sphingomyelins) [SP0301] > - > C22 Sphingomyelin > - > HMDB0012103 > - > 74532 > 24451 > - > SLM:000389815 > - > - > 44260125 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP03010006 $$$$