LMGL02010310 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 17.8832 6.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1712 5.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4597 6.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7477 5.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0362 6.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0362 6.9441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5826 5.0000 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 16.7599 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3245 5.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8832 6.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4643 7.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4643 8.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1760 7.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6073 6.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8900 5.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1727 6.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4555 5.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7382 6.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0209 5.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3037 6.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5864 5.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8691 6.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1518 5.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4345 6.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 5.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7476 8.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0303 8.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3130 8.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5957 8.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8785 8.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1612 8.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4439 8.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7267 8.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0094 8.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2921 8.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5748 8.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8575 8.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 8.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8727 6.8370 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 16.0466 6.8370 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 18.7093 6.1215 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 18.4673 5.5374 0.0000 D 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 9 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 12 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 38 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 M END > LMGL02010310 > DG 15:0/0:0/15:0 (d5) > 1,3-dipentadecanoyl-2-hydroxy-glycerol (d5) > C33H59D5O5 > 545.51 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > > HZEBMMLXOCVJNI-CHBAEHORSA-N > InChI=1S/C33H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(35)37-29-31(34)30-38-33(36)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31,34H,3-30H2,1-2H3/i29D2,30D2,31D > C([2H])([2H])(OC(=O)CCCCCCCCCCCCCC)[C@]([2H])(O)C([2H])([2H])OC(CCCCCCCCCCCCCC)=O > - > - > - > - > - > - > 9543975 > - > - > - > - > - > 32630 > - $$$$