LMGP04010073 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 22.1671 7.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9653 7.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2505 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5354 7.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8205 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8205 8.4497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3786 6.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5520 6.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1057 7.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6804 7.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3955 7.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1655 7.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8806 6.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5956 7.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3107 6.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4129 7.5010 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.0486 6.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4129 8.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8032 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8032 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0882 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2571 7.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0258 7.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3675 6.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6469 6.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9263 6.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2057 6.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4852 6.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7646 6.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 6.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3234 6.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6029 6.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 6.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1617 6.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4411 6.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 6.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3847 7.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6641 7.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9435 7.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 7.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 7.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7818 7.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0612 7.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3407 7.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6201 7.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8995 7.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1789 7.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 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 30 1 0 0 0 0 30 31 2 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 9 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END > LMGP04010073 > PG 13:0/16:1(9Z) > 1-tridecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol) > C35H67O10P > 678.45 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(29:1); PG(13:0_16:1) > GNSBGXCBUXQYGG-HLTILMCNSA-N > InChI=1S/C35H67O10P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-35(39)45-33(31-44-46(40,41)43-29-32(37)28-36)30-42-34(38)26-24-22-20-18-14-12-10-8-6-4-2/h13,15,32-33,36-37H,3-12,14,16-31H2,1-2H3,(H,40,41)/b15-13-/t32-,33+/m0/s1 > [H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCCCCCCC)=O)(=O)O > - > - > - > PG 29:1 > - > SLM:000042946 > 52926338 > - > - > - > - > - > - > - $$$$