LMGP01012177 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.9053 6.8587 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.3044 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7032 6.8587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1023 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1023 7.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2527 6.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5580 6.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5013 6.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5065 7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1076 6.8587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5956 6.8442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1966 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7978 6.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3989 6.4971 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3989 5.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9628 7.1018 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.6566 6.5711 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.9628 7.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9284 5.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9284 5.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3274 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7213 5.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1155 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5097 5.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9040 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2982 5.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6924 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0866 5.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4809 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8751 5.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2693 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6635 5.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0578 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 5.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8462 5.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2404 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6347 5.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0289 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 5.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8173 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2115 5.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6058 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8959 7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2901 6.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6844 7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0786 6.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4728 6.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2613 6.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6555 6.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0497 7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4439 6.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8382 6.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2324 7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6266 6.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4151 6.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 7.2057 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 2 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 2 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 2 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 > LMGP01012177 > PC(18:3(6Z,9Z,12Z)/24:1(15Z)) > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(15Z-tetracosenoyl)-sn-glycero-3-phosphocholine > C50H92NO8P > 865.66 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(42:4); PC(18:3_24:1) > - > HMDB0008191 > YMDB01995 > 86422 > - > - > SLM:000011022 > - > - > 53478821 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP01012177 $$$$