LMSP02010143 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 999 V2000 29.2097 8.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3510 9.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4922 8.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7060 7.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.6635 7.7357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.0686 9.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9274 8.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7642 7.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7642 6.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9056 7.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8184 10.1469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8725 10.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.0406 7.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1750 7.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3097 7.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4443 7.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5787 7.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7134 7.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8480 7.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9827 7.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1172 7.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2518 7.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3864 7.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5209 7.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6554 7.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7901 7.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9246 7.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0590 7.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1938 7.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3283 7.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4628 7.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6265 9.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7611 8.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8955 9.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0301 8.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1647 9.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2992 8.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4338 9.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5683 8.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7030 9.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8376 8.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9721 9.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1068 8.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2414 9.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3759 8.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7611 7.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 10 1 0 0 0 8 5 1 0 0 0 2 11 1 1 0 0 2 12 1 6 0 0 10 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 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 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 3 32 2 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 33 46 1 6 0 0 M END > LMSP02010143 > Cer(t18:1(6OH)/21:0) > N-(heneicosanoyl)-6R-hydroxy-sphing-4E-enine > C39H77NO4 > 623.59 > Sphingolipids [SP] > Ceramides [SP02] > N-acylsphingosines (ceramides) [SP0201] > - > N-(heneicosanoyl)-hydroxyceramide; Cer[NH] > IYMJLMJXTMNFFM-BAQREESRSA-N > InChI=1S/C39H77NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-39(44)40-37(35-41)38(43)34-33-36(42)31-29-27-25-23-14-12-10-8-6-4-2/h33-34,36-38,41-43H,3-32,35H2,1-2H3,(H,40,44)/b34-33+/t36-,37+,38-/m1/s1 > [C@](CO)([H])(NC(CCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/[C@H](O)CCCCCCCCCCCC > - > - > - > Cer 39:1;O3 > - > - > 171119563 > - > - > - > - > - > 9606 > 32265320 $$$$