LMSP06000001 LIPID_MAPS_STRUCTURE_DATABASE 50 50 0 0 0 0 0 0 0 0999 V2000 14.7924 0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9816 1.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1707 0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2611 0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3237 0.1174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6034 1.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4144 0.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4743 -0.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4743 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4230 2.1595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5297 2.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6569 0.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8396 -0.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0223 0.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2051 -0.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3878 0.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5706 -0.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7533 0.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9361 -0.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1188 0.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3016 -0.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 0.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6671 -0.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 0.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3538 1.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5365 0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7193 1.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 1.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2675 0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4503 1.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8158 1.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9985 0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1813 1.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5468 1.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7295 0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0810 2.1058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8953 1.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0668 -0.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4361 -0.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3952 -2.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3471 0.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1668 1.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0756 0.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1614 -0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3416 -0.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4274 -1.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6628 -2.5222 0.0000 O 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 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 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 3 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 43 49 1 0 0 0 48 42 1 0 0 0 42 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 1 0 0 49 50 2 0 0 0 44 7 1 6 0 0 M END > LMSP06000001 > GalAalphaCer(d18:0/14:0) > N-(tetradecanoyl)-1-alpha-galacturonosyl-sphinganine > C38H73NO9 > 687.53 > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Other Acidic glycosphingolipids [SP0600] > - > GSL-1sw; 1-O-(alpha-D-galactopyranuronosyl)-N-tetradecanoyldihydrosphingosine > IRPOZWRRAFKYMQ-LMIAXWKISA-N > InChI=1S/C38H73NO9/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(40)30(29-47-38-35(44)33(42)34(43)36(48-38)37(45)46)39-32(41)28-26-24-22-20-17-14-12-10-8-6-4-2/h30-31,33-36,38,40,42-44H,3-29H2,1-2H3,(H,39,41)(H,45,46)/t30-,31+,33-,34+,35+,36-,38-/m0/s1 > [C@](CO[C@@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](C(=O)O)O1)([H])(NC(CCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCC > - > - > - > - > - > - > 6420173 > - > - > - > - > - > 392499 > 12351245 $$$$