Mrv0541 10171309522D 42 41 0 0 0 0 999 V2000 3.0312 1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4518 1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6137 1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9062 1.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1988 1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5087 1.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9233 1.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6137 2.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3212 1.1079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3523 1.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3663 0.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1851 -0.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5222 0.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2298 -0.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9371 0.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6665 -0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7812 1.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7812 0.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0667 1.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0667 -0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 0.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 1.1079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8695 1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 1.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2844 1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9919 1.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6992 1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4066 1.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1142 1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8695 2.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8355 1.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8495 0.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7131 -0.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4204 0.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1497 -0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2644 1.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2644 0.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5499 1.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5499 -0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 25 1 0 0 0 0 2 24 1 0 0 0 0 5 4 1 0 0 0 0 12 4 1 0 0 0 0 11 4 2 0 0 0 0 6 5 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 10 9 1 0 0 0 0 10 13 1 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 14 1 0 0 0 0 21 20 1 0 0 0 0 22 20 2 0 0 0 0 23 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 27 26 1 0 0 0 0 25 26 1 0 0 0 0 33 26 2 0 0 0 0 28 27 1 0 0 0 0 28 29 1 0 0 0 0 30 29 1 0 0 0 0 30 31 1 0 0 0 0 32 31 1 0 0 0 0 32 34 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 35 1 0 0 0 0 40 39 1 0 0 0 0 41 39 1 0 0 0 0 42 40 1 0 0 0 0 34 41 1 0 0 0 0 35 42 1 0 0 0 0 M END > CHEBI:75869 > 1-oleoyl-3-palmitoylglycerol > A 1,3-diglyceride in which the acyl groups at positions 1 and 3 are specified as oleoyl and palmitoyl respectively. > 3 > 1-hexadecanoyl-3-(9Z)-octadecenoylglycerol; 1-(9Z-octadecenoyl)-3-hexadecanoylglycerol; 1-(9Z)-octadecenoyl-3-hexadecanoylglycerol > 2-hydroxy-3-(hexadecanoyloxy)propyl (9Z)-octadec-9-enoate > C37H70O5 > 594.94870 > 594.52233 > 0 > CCCCCCCCCCCCCCCC(=O)OCC(O)COC(=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)42-34-35(38)33-41-36(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- > NBBXPULYBQASLG-ZCXUNETKSA-N > 1717866 $$$$