Mrv0541 02231221062D 41 40 0 0 1 0 999 V2000 25.6177 -4.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9426 -4.7042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 24.2675 -4.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2929 -4.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5924 -4.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4158 -5.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5304 -5.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1609 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8754 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5899 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3043 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0188 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7333 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4477 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1622 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8767 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5911 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3056 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0200 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7345 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4490 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1634 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8779 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8779 -3.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9843 -5.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6988 -5.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4133 -5.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1277 -5.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8422 -5.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5567 -5.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2711 -5.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9856 -5.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7001 -5.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4145 -5.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1290 -5.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8435 -5.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5579 -5.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2724 -5.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9869 -5.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7013 -5.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7013 -6.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 0 0 0 2 6 1 6 0 0 0 2 7 1 1 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 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 5 1 0 0 0 0 23 24 2 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 2 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 6 1 0 0 0 0 40 41 2 0 0 0 0 M END > M2MDB001513 > M2MDB > [H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC > InChI=1S/C35H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,33,36H,3-12,17-32H2,1-2H3/b15-13-,16-14-/t33-/m0/s1 > HSQHRRHRYJNSOC-DWCRPSDDSA-N > C35H64O5 > 564.8797 > 564.475375158 > 3 > 72.16445525779314 > 0 > 1 > 0 > 0 > (2S)-1-[(9Z)-hexadec-9-enoyloxy]-3-hydroxypropan-2-yl (9Z)-hexadec-9-enoate > 9.63 > 11.279250468666666 > -7.57 > 0 > 0 > 0 > 14.577784010572557 > -2.983477273775563 > 72.83 > 169.9321 > 32 > 0 > 1.51e-05 g/l > diacylglycerol > 0 > ECMDB21104 > 1,2-Diacyl-sn-glycerol (dihexadec-9-enoyl, n-C16:1) $$$$