Ketcher 04292111592D 1 1.00000 0.00000 0 25 24 0 0 0 999 V2000 7.4582 0.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5949 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7323 0.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3207 -0.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 -1.0891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1504 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4315 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5723 0.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1466 0.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.4029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8695 -0.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0399 -1.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 -1.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4151 -1.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5554 -1.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3038 -1.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1899 -1.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 -1.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8908 0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8908 -1.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 14 1 0 0 0 2 5 1 6 0 0 7 6 1 0 0 0 14 6 1 0 0 0 13 6 2 0 0 0 8 7 1 0 0 0 8 9 1 0 0 0 10 9 1 0 0 0 10 11 1 0 0 0 12 11 1 0 0 0 12 15 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 16 1 0 0 0 23 22 1 0 0 0 24 22 2 0 0 0 25 23 1 0 0 0 15 24 1 0 0 0 16 25 1 0 0 0 M END > CHEBI:75757 > 1-oleoyl-sn-glycerol > A 1-acyl-sn-glycerol in which the acyl group is specified as oleoyl. > 3 > sn-1-monooleoylglycerol; MG(18:1omega9/0:0); MG(18:1/0:0); MG(18:1); MG(18:1(omega-9)/0:0/0:0); MG(18:1(9Z)/0:0/0:0); MAG(18:1omega9/0:0); MAG(18:1/0:0); MAG(18:1); 1-monoolein; 1-(9Z-octadecenoyl)-sn-glycerol > (2S)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate > C21H40O4 > 356.547 > 356.29266 > 0 > CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)CO > InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-/t20-/m0/s1 > RZRNAYUHWVFMIP-QJRAZLAKSA-N > 6482893 > OLB > 22651926; 5787111 $$$$