LMGP01011443 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 18.3952 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6809 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9665 7.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2523 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2523 8.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8081 6.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9823 6.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5380 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1097 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8240 7.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5925 7.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3069 6.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0213 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7357 6.7802 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.4502 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7357 5.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4502 6.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8405 7.4989 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4766 6.8681 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.8405 8.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2341 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2341 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5198 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7994 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0795 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3595 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6395 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9196 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1996 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4797 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7597 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0397 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3198 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8185 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0985 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3786 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6586 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9386 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2187 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4987 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7787 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3388 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6189 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8989 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1789 7.2099 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 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 8 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 45 46 1 0 0 0 0 46 47 2 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 M CHG 2 14 1 19 -1 M END > LMGP01011443 > PC(15:1(9Z)/18:1(9Z)) > 1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphocholine > C41H78NO8P > 743.55 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(33:2); PC(15:1_18:1) > - > - > - > 178753 > - > - > - > - > - > 52922368 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP01011443 $$$$