Marvin 03251310122D 34 33 0 0 1 0 999 V2000 17.4004 -5.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6861 -5.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9716 -5.4639 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.2571 -5.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5427 -5.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8283 -5.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8283 -4.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1149 -4.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9726 -5.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5438 -5.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2583 -5.4638 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.8293 -5.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1149 -5.0514 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.1271 -5.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9716 -6.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1138 -5.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8348 -5.5641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2733 -6.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3993 -5.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -5.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9705 -5.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -5.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5415 -5.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8271 -5.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1126 -5.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2876 -5.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 -5.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8588 -5.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1443 -5.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4298 -5.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7153 -5.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 -5.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2864 -5.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -5.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 2 1 0 0 0 0 3 2 1 0 0 0 0 3 15 1 6 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 6 16 1 0 0 0 0 6 7 2 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 17 9 1 0 0 0 0 11 18 1 6 0 0 0 16 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 25 26 2 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 30 1 0 0 0 0 30 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 M END > CHEBI:72952 > 1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) > A 1-acyl-sn-glycero 3-phospho-(1'-sn-glycerol) in which the acyl group is specified as 9Z-octadecenoyl. > 3 > PG(18:1/0:0); PG(18:1(9Z)/0:0); 1-oleoyl-sn-glycero-3-phospho-(1'-sn-glycerol) > (2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropyl (9Z)-octadec-9-enoate > C24H47O9P > 510.59830 > 510.29577 > 0 > CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)COP(O)(=O)OC[C@@H](O)CO > InChI=1S/C24H47O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)31-19-23(27)21-33-34(29,30)32-20-22(26)18-25/h9-10,22-23,25-27H,2-8,11-21H2,1H3,(H,29,30)/b10-9-/t22-,23+/m0/s1 > FQQQKGAFQIIGLQ-SNZQZGEVSA-N > LMGP04050006 $$$$