LMSP04000001 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 19.2195 7.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4921 7.3099 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.1401 6.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4921 8.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4259 7.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7357 7.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0453 7.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3550 7.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6646 7.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9742 7.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6462 6.3832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2840 7.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5936 7.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9034 7.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 7.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5226 7.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8324 7.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 7.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4517 7.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7613 7.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 7.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3808 7.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6904 7.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7539 8.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8094 8.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7260 6.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8907 7.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5619 7.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8987 5.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1512 6.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4036 5.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6561 6.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9085 5.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1611 6.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4135 5.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 6.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9184 5.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1709 6.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4234 5.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6758 6.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9283 5.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8987 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1368 6.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 7 11 1 6 0 0 0 8 25 1 1 0 0 0 8 26 1 6 0 0 0 7 27 1 1 0 0 0 28 1 1 0 0 0 0 29 28 1 0 0 0 0 30 11 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 30 43 2 0 0 0 0 42 44 1 0 0 0 0 5 2 1 0 0 0 0 M END > LMSP04000001 > > N-(tetradecanoyl)-sphing-4-enine-1-(2-aminoethylphosphonate) > C34H69N2O5P > 616.49 > Sphingolipids [SP] > Phosphonosphingolipids [SP04] > > - > > - > - > - > - > - > - > - > - > - > 5283605 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMSP04000001 $$$$