Mrv0541 01221514092D 46 45 0 0 1 0 999 V2000 17.3605 -5.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7812 -4.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0713 -4.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3607 -4.9901 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.6507 -4.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9404 -4.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0646 -4.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7804 -4.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4962 -4.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2119 -4.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2165 -3.7367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3501 -4.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6356 -4.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9211 -4.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2067 -4.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4922 -4.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -4.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9527 -4.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0749 -6.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7894 -5.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5039 -6.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2185 -5.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9328 -6.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6473 -5.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3618 -6.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0761 -5.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7907 -6.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5051 -5.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2196 -6.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9340 -5.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0749 -7.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9340 -4.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2195 -4.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5051 -4.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7906 -4.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0763 -4.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3617 -4.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6473 -4.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9327 -4.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9527 -5.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2398 -5.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5252 -6.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8108 -5.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0962 -6.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3817 -5.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6672 -6.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 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 6 1 0 0 0 0 10 11 2 0 0 0 0 7 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 4 1 1 6 0 0 0 19 31 2 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 19 1 1 0 0 0 0 29 28 1 0 0 0 0 30 29 2 0 0 0 0 32 30 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 40 1 0 0 0 0 M END > CHEBI:84436 > 1-oleoyl-2-gondoyl-sn-glycerol > A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as oleoyl and gondoyl respectively. > 3 > Diacylglycerol(18:1w9/20:1w9); Diacylglycerol(18:1n9/20:1n9); Diacylglycerol(18:1/20:1); DG(18:1n9/20:1n9); DG(18:1/20:1/0:0); DG(18:1/20:1); DG(18:1(9Z)/20:1(11Z)/0:0); DAG(38:2); DAG(18:1w9/20:1w9); DAG(18:1n9/20:1n9); DAG(18:1/20:1); 1-(9Z-octadecenoyl)-2-(11Z-eicosenoyl)-sn-glycerol > (2S)-1-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (11Z)-icos-11-enoate > C41H76O5 > 649.03910 > 648.56928 > 0 > CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCC\C=C/CCCCCCCC > InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21,39,42H,3-16,20,22-38H2,1-2H3/b19-17-,21-18-/t39-/m0/s1 > AKCNIDZVBDSVNW-VDHPRTRFSA-N > LMGL02010090 $$$$