Mrv0541 02171515542D 51 50 0 0 0 0 999 V2000 8.2508 -3.3150 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5362 -2.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9652 -2.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6796 -3.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -4.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -2.9024 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.1086 -3.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -2.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -3.7274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2521 -2.9025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5376 -3.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8231 -2.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8217 -3.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1074 -2.0775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1074 -2.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3929 -3.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6785 -2.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -3.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2496 -2.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5351 -3.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8206 -2.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1063 -1.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1063 -0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 -0.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8206 -2.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5351 -0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2496 -0.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6785 -0.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3929 -0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1074 -0.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8218 -0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 -5.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 -4.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8221 -4.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1077 -4.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3932 -4.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6788 -4.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9643 -4.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2498 -4.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5355 -5.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5355 -6.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2499 -7.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2498 -5.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9643 -6.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6788 -7.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3933 -6.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1077 -7.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8221 -6.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 -7.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -6.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 6 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 4 3 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 1 0 0 0 0 2 13 1 0 0 0 0 13 15 1 0 0 0 0 15 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 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 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 21 25 1 0 0 0 0 25 22 1 0 0 0 0 24 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 5 34 1 0 0 0 0 34 33 2 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 2 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 40 44 1 0 0 0 0 44 41 1 0 0 0 0 43 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 M END > CHEBI:84848 > 1,2-di-(6Z,9Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine > A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituent both at positions 1 and 2 is specified as (6Z,9Z)-octadecadienoyl respectively. > 3 > PE(18:2/18:2); PE(18:2(6Z,9Z)/18:2(6Z,9Z)) > (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(6Z,9Z)-octadeca-6,9-dienoyloxy]propyl (6Z,9Z)-octadeca-6,9-dienoate > C41H74NO8P > 740.00190 > 739.51521 > 0 > CCCCCCCC\C=C/C\C=C/CCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/CCCCCCCC > InChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,23-26,39H,3-16,21-22,27-38,42H2,1-2H3,(H,45,46)/b19-17-,20-18-,25-23-,26-24-/t39-/m1/s1 > UCFUYIHIAGCQOA-JINOUWTBSA-N > LMGP02010112 $$$$