LMGP02030287 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 18.3362 -11.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4668 -10.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5971 -11.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8389 -12.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8336 -12.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2059 -10.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0754 -11.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2282 -11.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0977 -11.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9674 -11.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8369 -11.9873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.3128 -11.1125 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8699 -11.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3128 -10.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9228 -12.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9228 -13.8531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0534 -12.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1777 -12.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3013 -12.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4250 -12.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5487 -12.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 -12.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 -12.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9197 -12.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0434 -12.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1671 -12.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2908 -12.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4145 -12.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5382 -12.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 -12.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7856 -12.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9093 -12.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -12.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1566 -12.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2803 -12.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -12.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4723 -12.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7205 -10.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8442 -10.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9679 -11.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0915 -10.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2152 -11.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3389 -10.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4626 -11.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5863 -10.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7099 -11.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8336 -10.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9573 -11.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -10.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -11.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3284 -10.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 -11.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 -10.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6995 -11.4643 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 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 3 38 1 0 0 0 0 38 39 2 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 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 1 0 0 0 0 M END > LMGP02030287 > PE P-17:0/22:3(9Z,12Z,15Z) > 1-(1Z-heptadecenyl)-2-(9Z,12Z,15Z-docosatrienoyl)-sn-glycero-3-phosphoethanolamine > C44H82NO7P > 767.58 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > VSSMJOBYVMDHJK-JIKGZJPCSA-N > InChI=1S/C44H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45)41-49-39-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h13,15,19-20,22-23,36,39,43H,3-12,14,16-18,21,24-35,37-38,40-42,45H2,1-2H3,(H,47,48)/b15-13-,20-19-,23-22-,39-36-/t43-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\CCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCC > - > - > - > PE O-39:4 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$