LMGP01010915 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.9053 6.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3044 7.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7032 6.8601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1023 7.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1023 7.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2527 6.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5580 6.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5013 6.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5065 7.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1076 6.8601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5956 6.8456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1966 6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7978 6.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3989 6.4985 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3989 5.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9628 7.1032 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.6566 6.5725 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.9628 7.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9284 5.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9284 5.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3274 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7213 5.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1155 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5097 5.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9040 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2982 5.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6924 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0866 5.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4809 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8751 5.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2693 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6635 5.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0578 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 5.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8462 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2404 5.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6347 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0289 5.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8173 5.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2115 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6058 5.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8959 7.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2901 6.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6844 7.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0786 6.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4728 7.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 6.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2613 7.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6555 7.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0497 6.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4439 7.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8382 6.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2324 7.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6266 6.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 7.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4151 6.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 7.2069 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 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 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 8 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 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01010915 > PC(18:1(9Z)/24:0) > 1-(9Z-octadecenoyl)-2-tetracosanoyl-sn-glycero-3-phosphocholine > C50H98NO8P > 871.70 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(18:1/24:0); PC(42:1); PC(18:1_24:0) > - > HMDB0008124 > - > 86217 > - > - > SLM:000012336 > - > - > 24778957 > - > 11587 > Active > - > https://lipidmaps.org/databases/lmsd/LMGP01010915 $$$$