LMGP04010109 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 21.7164 7.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5123 7.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7971 7.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0817 7.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3665 7.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3665 8.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9257 6.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0987 6.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6513 7.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2277 7.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9431 7.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7139 7.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4293 6.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1447 7.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8601 6.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9609 7.5020 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.5965 6.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9609 8.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3496 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3496 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6343 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8059 7.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5755 7.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9132 6.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1923 6.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4714 6.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7505 6.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0296 6.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3087 6.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5878 6.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8669 6.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 6.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 6.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9300 7.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2091 7.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4881 7.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7672 7.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0463 7.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3254 7.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6045 7.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8836 7.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1627 7.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4418 7.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 7.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5751 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 9 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 2 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 M END > LMGP04010109 > PG 14:1(9Z)/12:0 > 1-(9Z-tetradecenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol) > C32H61O10P > 636.40 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(26:1); PG(12:0_14:1) > JVBVSKMZAJDIHI-UJWMCUGQSA-N > InChI=1S/C32H61O10P/c1-3-5-7-9-11-13-14-16-17-19-21-23-31(35)39-27-30(28-41-43(37,38)40-26-29(34)25-33)42-32(36)24-22-20-18-15-12-10-8-6-4-2/h9,11,29-30,33-34H,3-8,10,12-28H2,1-2H3,(H,37,38)/b11-9-/t29-,30+/m0/s1 > [H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O)(=O)O > - > - > - > PG 26:1 > - > SLM:000041219 > 52926374 > - > - > - > - > - > - > - $$$$