LMGP14040003 LIPID_MAPS_STRUCTURE_DATABASE 41 41 0 0 0 999 V2000 24.3895 9.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5276 9.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6655 9.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8038 9.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8038 10.6736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8876 8.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8912 8.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9421 9.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2515 9.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1137 9.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2476 9.1603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3401 9.5296 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.9010 8.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3401 10.4373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0738 9.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2050 9.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3363 9.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4676 9.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5987 9.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7300 9.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8613 9.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9928 9.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1238 9.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2551 9.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3866 9.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5178 9.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6489 9.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7804 9.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9116 9.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0428 9.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7811 10.4288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.6467 9.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.9753 7.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.3464 7.8318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.4211 6.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.1786 8.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9454 9.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8800 9.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0442 8.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2774 7.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4417 6.5078 0.0000 C 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 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 10 1 0 0 0 0 8 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 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 35 41 1 0 0 0 40 34 1 0 0 0 34 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 1 0 0 36 11 1 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 M END > LMGP14040003 > Glc-GP(18:0/0:0) > 1-octadecanoyl-sn-glycero-3-phospho-(1'-beta-D-glucose) > C27H53O12P > 600.33 > Glycerophospholipids [GP] > Glycosylglycerophospholipids [GP14] > Monoacylglycosylglycerophospholipids [GP1404] > - > Glc-GP(18:0/0:0); lysophosphatidylglucose(18:0/0:0); PtdGlc(18:0/0:0) > FSUPTCJORBQYEX-VZJUQIMDSA-N > InChI=1S/C27H53O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(30)36-19-21(29)20-37-40(34,35)39-27-26(33)25(32)24(31)22(18-28)38-27/h21-22,24-29,31-33H,2-20H2,1H3,(H,34,35)/t21-,22-,24-,25+,26-,27+/m1/s1 > [C@](COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)([H])(O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > Glc-GP 18:0 > - > - > 171120298 > - > - > - > - > - > 9606 > 22498977 $$$$