LMSP07000001 LIPID_MAPS_STRUCTURE_DATABASE 34 34 0 0 0 999 V2000 17.4835 8.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3981 8.4020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2756 6.3606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.1901 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8528 7.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6448 7.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4366 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2288 7.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0209 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8126 7.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6049 7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3968 7.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1887 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9808 7.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7728 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5649 7.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3569 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1488 7.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9409 7.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7328 7.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5248 7.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4863 7.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5126 9.1252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2463 10.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9745 9.1253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2464 7.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3767 7.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3767 8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2464 9.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1104 8.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1104 7.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9745 7.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7374 7.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 2 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 21 3 1 6 0 0 0 21 4 1 1 0 0 0 20 1 1 6 0 0 0 20 2 1 1 0 0 0 32 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 1 0 0 29 24 1 6 0 0 30 25 1 1 0 0 31 26 1 1 0 0 34 33 1 0 0 0 28 23 1 1 0 0 M END > LMSP07000001 > Psychosine > 1-beta-galactosyl-sphing-4-enine > C24H47NO7 > 461.34 > Sphingolipids [SP] > Basic glycosphingolipids [SP07] > > - > Galactosylsphingosine > C01747 > HMDB00648 > - > 16874 > - > - > - > - > - > 9547206 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMSP07000001 $$$$