LMGP04010192 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 23.0987 7.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9116 7.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1987 7.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4857 7.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7728 7.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7728 8.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3237 6.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4994 6.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0600 7.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6246 7.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3377 7.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1027 7.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8158 6.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5288 7.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2419 6.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3522 7.4946 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9890 6.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3522 8.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7527 6.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7527 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0398 6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1912 7.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9549 7.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3211 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6025 6.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8840 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1654 6.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4469 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7283 6.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0098 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2913 6.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5727 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 6.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1356 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3410 7.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6225 7.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 7.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1854 7.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4669 7.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7483 7.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0298 7.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3112 7.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5927 7.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 7.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1556 7.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 7.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 7.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1558 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 9 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 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 > LMGP04010192 > PG 16:0/13:0 > 1-hexadecanoyl-2-tridecanoyl-glycero-3-phospho-(1'-sn-glycerol) > C35H69O10P > 680.46 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(29:0); PG(13:0_16:0) > RYHJACYQTJIGMZ-JHOUSYSJSA-N > InChI=1S/C35H69O10P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-34(38)42-30-33(31-44-46(40,41)43-29-32(37)28-36)45-35(39)27-25-23-21-18-14-12-10-8-6-4-2/h32-33,36-37H,3-31H2,1-2H3,(H,40,41)/t32-,33+/m0/s1 > [H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)(=O)O > - > - > 176992 > PG 29:0 > - > SLM:000042102 > 52926457 > - > - > - > - > - > - > - $$$$