LMGP04010909 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 23.0931 7.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9077 7.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1950 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4822 7.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7695 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7695 8.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3196 6.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4956 6.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0569 7.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6205 7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3333 7.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0978 7.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8106 6.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5235 7.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2363 6.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3476 7.4940 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9844 6.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3476 8.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7492 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7492 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0364 6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1860 7.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9491 7.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3179 6.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5996 6.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8813 6.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1629 6.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4446 6.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7263 6.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 6.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2896 6.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5713 6.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 6.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1347 6.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4164 6.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 6.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 6.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2614 6.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3382 7.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6199 7.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9015 7.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1832 7.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4649 7.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7466 7.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0283 7.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3099 7.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5916 7.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 7.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 7.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 7.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 7.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1552 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 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 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 9 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END > LMGP04010909 > PG 16:0/17:0 > 1-hexadecanoyl-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol) > C39H77O10P > 736.53 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(33:0); PG(16:0_17:0) > MXWSMQMRZPPNRI-PQQNNWGCSA-N > InChI=1S/C39H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h36-37,40-41H,3-35H2,1-2H3,(H,44,45)/t36-,37+/m0/s1 > [H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)(=O)O > - > - > - > PG 33:0 > - > SLM:000042091 > 52927173 > - > - > - > - > - > - > - $$$$