LMGP01020278 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.8077 6.8939 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.1952 7.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5826 6.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1618 6.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4537 6.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4204 7.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0330 6.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5495 6.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1621 6.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7748 6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3873 6.5254 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3873 5.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9046 7.1417 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.5926 6.6008 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.9046 7.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8120 5.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8120 5.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1995 6.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5826 5.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9652 6.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3478 5.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7304 6.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1131 5.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4957 6.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8783 5.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2609 6.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6435 6.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0261 5.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4088 6.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7914 6.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 5.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5566 6.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9392 6.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3219 5.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 6.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0871 5.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4697 6.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8523 5.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9650 7.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3476 6.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7303 7.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1129 6.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4955 7.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8781 6.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2607 7.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6433 6.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 7.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4086 6.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7912 7.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1738 6.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5564 7.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9391 7.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3217 6.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7043 7.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0869 7.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4695 6.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8521 7.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 6.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6174 7.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8939 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 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 3 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 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 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 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 61 62 1 0 0 0 0 M CHG 2 11 1 16 -1 M END > LMGP01020278 > PC O-22:2(13Z,16Z)/22:3(10Z,13Z,16Z) > 1-(13Z,16Z-docosenyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycero-3-phosphocholine > C52H96NO7P > 877.69 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > PC(O-44:5); PC(O-22:2/22:3) > CEZAZXUWDFPTTE-FHIJIHMSSA-N > InChI=1S/C52H96NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-47-57-49-51(50-59-61(55,56)58-48-46-53(3,4)5)60-52(54)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,27,29,51H,6-13,18-19,24-26,28,30-50H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,29-27-/t51-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COCCCCCCCCCCCC/C=C\C/C=C\CCCCC > - > HMDB0013456 > 89995 > PC O-44:5 > - > - > 53481767 > - > - > - > - > - > 4932 > - $$$$