Marvin 09101314422D 40 39 0 0 1 0 999 V2000 15.8625 -5.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1525 -4.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4420 -5.3309 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.7320 -4.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0217 -5.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4736 -6.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7635 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7635 -7.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0534 -6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3379 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6222 -6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9064 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1906 -6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7592 -6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0435 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3276 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6119 -6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8962 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 -6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3173 -6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1462 -5.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8618 -4.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5776 -5.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2933 -4.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2979 -4.0775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4317 -4.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7173 -5.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0027 -4.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2883 -5.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5738 -4.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8594 -5.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1449 -4.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4304 -5.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -5.3127 0.0000 C 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 3 4 1 0 0 0 0 3 6 1 1 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 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 2 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 5 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 M END > CHEBI:75540 > 2-oleoyl-3-myristoyl-sn-glycerol > A 2,3-diacyl-sn-glycerol that has oleoyl and myristoyl as 2- and 3-acyl groups respectively. > 3 > DG (0:0/18:1(n-9)/14:0); 2-oleoyl-3-myristoyl diglyceride; 2-(9Z)-octadecenoyl-3-tetradecanoyl-sn-glycerol > (2R)-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-/m1/s1 > XEQQGHISHUGMIP-NTEJXHNLSA-N $$$$