Mrv0541 10171310112D 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 1 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 4.4599 -0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 -0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 -2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9158 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9157 -3.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6438 -3.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1475 0.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6716 -4.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 -5.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -3.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -3.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2365 -4.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4068 -5.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6993 -6.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3928 -4.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 -5.8372 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 1 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 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 26 24 1 0 0 0 0 M END > CHEBI:75870 > 2-palmitoyl-3-oleoyl-sn-glycerol > A 2,3-diacyl-sn-glycerol in which the acyl groups at positions 2 and 3 are specified as palmitoyl and oleoyl respectively. > 3 > DG[0:0/16:0/18:1(omega-9)]; 2-hexadecanoyl-3-(9Z)-octadecenoyl-sn-glycerol; (2R)-3-hydroxy-2-(palmitoyloxy)propyl (9Z)-octadec-9-enoate > (2R)-3-hydroxy-2-(hexadecanoyloxy)propyl (9Z)-octadec-9-enoate > C37H70O5 > 594.94870 > 594.52233 > 0 > CCCCCCCCCCCCCCCC(=O)O[C@H](CO)COC(=O)CCCCCCC\C=C/CCCCCCCC > InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,35,38H,3-16,19-34H2,1-2H3/b18-17-/t35-/m1/s1 > DOZKMFVMCATMEH-QEJMHMKOSA-N $$$$