Marvin 09101315352D 42 41 0 0 0 0 999 V2000 18.1430 -4.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4330 -3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7225 -4.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0126 -3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3022 -4.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7542 -4.9824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0439 -5.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0439 -6.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3339 -4.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6184 -5.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9028 -4.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1870 -5.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4711 -4.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7554 -5.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0397 -4.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -5.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6081 -5.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8924 -4.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1767 -5.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4608 -4.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -5.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0293 -4.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3136 -5.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5978 -4.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -5.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4266 -4.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1424 -3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8582 -4.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5738 -3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5784 -3.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7122 -3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9978 -4.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2833 -3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5688 -4.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8543 -3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1399 -4.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4254 -3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 -4.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 -3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -4.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5676 -3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8531 -4.2539 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 0 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END > CHEBI:75585 > 1-palmitoyl-2-oleoylglycerol > A 1,2-diglyceride with palmitoyl and oleoyl as the two acyl groups. > 3 > 1-hexadecanoyl-2-(9Z-octadecenoyl)-glycerol; 1(3)-palmitoyl-2-oleoylglycerol > 1-(hexadecanoyloxy)-3-hydroxypropan-2-yl (9Z)-octadec-9-enoate > C37H70O5 > 594.94870 > 594.52233 > 0 > CCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCC\C=C/CCCCCCCC > InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35,38H,3-16,19-34H2,1-2H3/b18-17- > YEJYLHKQOBOSCP-ZCXUNETKSA-N $$$$