LMSP02030090 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 999 V2000 27.3365 8.4035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.1697 7.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3058 8.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2058 8.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0701 7.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9347 8.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7986 7.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6628 8.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5271 7.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3915 8.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2554 7.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1198 8.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9842 7.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8486 8.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7129 7.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5770 8.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4414 7.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1697 6.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1288 8.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2391 9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1132 9.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3587 9.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4777 9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5968 9.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7160 9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8350 9.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9542 9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0732 9.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1924 9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3115 9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4306 9.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5497 9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6689 9.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7879 9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9071 9.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0262 9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1452 9.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2644 9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3835 9.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5026 9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7229 8.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4777 10.9784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6383 9.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7705 9.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6417 8.4672 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 17 3 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 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 2 18 2 0 0 0 3 19 1 1 0 0 21 20 1 0 0 0 0 20 22 1 0 0 0 0 22 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 2 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 24 41 1 6 0 0 23 42 1 1 0 0 22 1 1 6 0 0 40 43 1 0 0 0 43 44 1 0 0 0 43 45 1 0 0 0 M END > LMSP02030090 > Cer(t22:1(9Z)(21Me)/16:0(2OH[R])) > N-(2R-hydroxy-hexadecanoyl)-4R-hydroxy-21-methyl-9Z-docosasphingenine > C39H77NO5 > 639.58 > Sphingolipids [SP] > Ceramides [SP02] > N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203] > - > (2S,3S,4R,9Z)-2-[(2R)-2-hydroxyhexadecanoylamino]-21-methyl-9-docosen-1,3,4-triol > FKHLMCKTTFNRSS-FRCFPQLISA-N > InChI=1S/C39H77NO5/c1-4-5-6-7-8-9-10-16-20-23-26-29-32-37(43)39(45)40-35(33-41)38(44)36(42)31-28-25-22-19-17-14-12-11-13-15-18-21-24-27-30-34(2)3/h17,19,34-38,41-44H,4-16,18,20-33H2,1-3H3,(H,40,45)/b19-17-/t35-,36+,37+,38-/m0/s1 > N([C@H]([C@H](O)[C@H](O)CCCC/C=C\CCCCCCCCCCC(C)C)CO)C(=O)[C@H](O)CCCCCCCCCCCCCC > - > - > - > Cer 39:1;O4 > - > - > 171116423 > - > - > - > - > - > 136955 > 36286464 $$$$