LMSP03010003 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 16.9158 7.2036 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.2039 7.6134 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.4918 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3274 6.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5042 6.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6279 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3402 7.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1030 7.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8150 6.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5271 7.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2392 6.7753 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.9515 7.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2392 5.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9515 6.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3534 7.4916 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 18.9905 6.8629 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 19.3534 8.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7585 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7585 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0465 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5916 8.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8072 8.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3295 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6118 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8941 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1765 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7412 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0235 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3058 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5883 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8706 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1529 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4353 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7739 7.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0563 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3387 7.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6210 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9034 7.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1857 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4681 7.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0328 7.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5975 7.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 7.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4445 7.2036 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 3 37 2 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 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 M CHG 2 11 1 16 -1 M END > LMSP03010003 > SM(d18:1/16:0) > N-(hexadecanoyl)-sphing-4-enine-1-phosphocholine > C39H79N2O6P > 702.57 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphocholines (sphingomyelins) [SP0301] > - > C16 Sphingomyelin > - > HMDB0061712 > - > 78646 > 30357 > - > SLM:000389794 > - > - > 9939941 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMSP03010003 $$$$