LMGP04010001 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 15.0116 7.2011 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.3003 7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5893 7.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8782 7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8782 8.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4225 6.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6004 6.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1672 7.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7228 7.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4339 7.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1944 7.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9055 6.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6167 7.1840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 20.3280 6.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4459 7.4888 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 17.4459 8.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8557 6.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8557 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1445 6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0393 7.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4276 6.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7109 6.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9943 6.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2775 6.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 6.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8442 6.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1275 6.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4108 6.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6941 6.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 6.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 6.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4502 7.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7335 7.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0169 7.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 7.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5835 7.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 7.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1501 7.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 7.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 7.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6167 7.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0331 6.7733 0.0000 O 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 43 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 7 1 0 0 0 0 15 10 1 0 0 0 0 14 20 1 0 0 0 0 19 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 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 1 0 0 0 0 8 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 13 42 1 0 0 0 0 M END > LMGP04010001 > PG(12:0/13:0) > 1-dodecanoyl-2-tridecanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) > C31H61O10P > 624.40 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(25:0); PG(12:0_13:0) > - > - > - > - > - > - > - > - > - > 3246990 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP04010001 $$$$