LMGL03016913 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 999 V2000 24.3010 9.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3908 9.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4809 9.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5708 9.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6611 9.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6611 10.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9166 8.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.8648 8.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9550 7.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9550 6.6879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0452 8.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7511 9.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1284 7.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2115 8.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2943 7.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3773 8.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4602 7.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5432 8.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6261 7.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7091 7.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 8.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8749 7.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9578 8.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0408 7.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1237 8.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2066 7.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2896 8.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3725 7.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8345 9.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9174 9.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0004 9.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0832 9.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1662 9.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2491 9.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3321 9.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4149 9.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 9.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5808 9.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6638 9.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7467 9.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8297 9.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7527 7.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3431 6.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6723 7.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 8.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7086 8.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7786 7.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 7.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.1746 11.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0854 10.6863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1759 12.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2593 12.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3422 12.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4252 12.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5080 12.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5910 12.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6739 12.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7569 12.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8397 12.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9228 12.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0055 12.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0886 12.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1715 12.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2545 12.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3011 10.6996 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 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 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 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 2 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 12 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 28 42 1 0 0 0 28 43 1 0 0 0 28 44 1 0 0 0 27 45 1 0 0 0 27 46 1 0 0 0 26 47 1 0 0 0 26 48 1 0 0 0 49 50 2 0 0 0 0 49 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 1 65 1 0 0 0 65 49 1 0 0 0 0 M ISO 7 42 2 43 2 44 2 45 2 46 2 47 2 48 2 M END > LMGL03016913 > TG 15:0/18:1(9Z)/15:0 (d7) > 1,3-dipentadecanoyl-2-(9Z-octadecenoyl-16,16,17,17,18,18,18-d7)-sn-glycerol > C51H89D7O6 > 811.76 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > 1,3-dipentadecanoyl-2-oleyol(d7)-glycerol > YUNYDLOKHYJQAT-OTEPLKBXSA-N > InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3/h25-26,48H,4-24,27-47H2,1-3H3/b26-25-/i1D3,4D2,7D2 > C(OC(CCCCCCCCCCCCCC)=O)[C@]([H])(OC(CCCCCCC/C=C\CCCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > - > - > - > 164454924 > - > - > - > - > - > 32630 > - $$$$