LMGP01011476 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 17.9409 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2264 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5117 7.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7973 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7973 8.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3540 6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5279 6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0827 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6557 7.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3703 7.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1394 7.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8541 6.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5688 7.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2834 6.7808 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.9981 7.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2834 5.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9981 6.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3871 7.4997 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0231 6.8687 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.3871 8.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7794 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7794 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0649 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3442 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6240 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9038 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1836 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4633 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7431 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0229 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3027 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5824 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8622 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4218 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3629 7.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6427 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9225 7.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2022 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 7.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7618 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0416 7.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3213 7.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6011 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8809 7.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1607 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 7.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6232 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 2 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 8 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 2 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 M CHG 2 14 1 19 -1 M END > LMGP01011476 > PC(16:1(9Z)/14:1(9Z)) > 1-(9Z-hexadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine > C38H72NO8P > 701.50 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(30:2); PC(14:1_16:1) > - > HMDB0007999 > - > 86415 > - > - > SLM:000012242 > - > - > 52922434 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP01011476 $$$$