Marvin 09101312332D 40 39 0 0 1 0 999 V2000 15.7910 -5.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0808 -5.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0808 -6.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3708 -5.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6553 -5.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9396 -5.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2238 -5.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 -5.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7922 -5.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0766 -5.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3609 -5.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -5.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9293 -5.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2136 -5.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -5.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7819 -5.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0662 -5.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -5.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 -5.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9189 -5.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2116 -4.6643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5016 -4.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7911 -4.6643 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.0812 -4.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3708 -4.6643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4953 -4.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 -4.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9268 -4.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6424 -4.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6470 -3.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7808 -4.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0664 -4.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3519 -4.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6374 -4.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9229 -4.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2085 -4.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -4.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7795 -4.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0651 -4.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 -4.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 25 1 0 0 0 0 29 30 2 0 0 0 0 26 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 23 1 1 6 0 0 0 M END > CHEBI:75465 > 1-myristoyl-2-oleoyl-sn-glycerol > A 1,2-diacyl-sn-glycerol that has myristoyl and oleoyl as 1- and 2-acyl groups respectively. > 3 > DG(14:0/18:1/0:0); DG (14:0/18:1(n-9)/0:0); DAG(14:0/18:1); 1-tetradecanoyl-2-(9Z)-octadecenoyl-sn-glycerol > (2S)-1-hydroxy-3-(tetradecanoyloxy)propan-2-yl (9Z)-octadec-9-enoate > C35H66O5 > 566.89550 > 566.49103 > 0 > CCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC\C=C/CCCCCCCC > InChI=1S/C35H66O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h16-17,33,36H,3-15,18-32H2,1-2H3/b17-16-/t33-/m0/s1 > XEQQGHISHUGMIP-ASUORMEESA-N > LMGL02010384 $$$$