Mrv0541 07021415132D 45 44 0 0 1 0 999 V2000 28.2366 -7.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9511 -7.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8077 -7.2931 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.6642 -7.7056 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 23.9497 -7.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3787 -7.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5207 -7.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5221 -7.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.3799 -7.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2353 -7.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0932 -7.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8064 -7.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6656 -7.2931 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.9500 -8.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4915 -6.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8078 -6.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6656 -6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9793 -9.6795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6644 -8.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8077 -8.1180 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 30.3801 -6.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0918 -7.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3775 -7.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6630 -7.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9484 -7.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2339 -7.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5195 -7.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8050 -7.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2353 -8.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5208 -8.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8065 -8.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0919 -8.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3775 -8.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6630 -8.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8050 -6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6630 -9.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3775 -10.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0919 -9.7680 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 17.5194 -6.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2339 -6.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9484 -6.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6629 -6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3774 -6.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0918 -6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3775 -11.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 16 3 2 0 0 0 0 3 20 1 0 0 0 0 4 19 1 6 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 15 7 2 0 0 0 0 1 8 1 0 0 0 0 8 3 1 0 0 0 0 7 10 1 0 0 0 0 10 5 1 0 0 0 0 11 6 1 0 0 0 0 3 11 1 0 0 0 0 12 7 1 0 0 0 0 9 13 1 0 0 0 0 13 2 1 0 0 0 0 17 13 1 0 0 0 0 13 21 1 0 0 0 0 14 19 1 0 0 0 0 29 14 1 0 0 0 0 18 14 2 0 0 0 0 12 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 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 35 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 28 35 1 0 0 0 0 34 36 1 0 0 0 0 37 45 2 0 0 0 0 M CHG 3 13 1 20 -1 38 -1 M END > CHEBI:78207 > 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine(1-) > An anionic phospholipid that is the conjugate base of 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine, obtained by deprotonation of the free carboxy group; major species at pH 7.3. > 3 > 1-palmitoyl-2-(8-carboxylatooctanoyl)phosphatidylcholine(1-); 1-hexadecanoyl-2-nonadioyl-sn-glycero-3-phosphocholine; 1-hexadecanoyl-2-(9-oxo-9-oxidononanoyl)-sn-glycero-3-phosphocholine(1-); 1-hexadecanoyl-2-(8-carboxylatooctanoyl)-sn-glycero-3-phosphocholine(1-) > (9R)-2,2-dimethyl-6-oxido-11-oxo-9-[(palmitoyloxy)methyl]-5,7,10-trioxa-2-azonia-6-phosphanonadecan-19-oate 6-oxide > C33H63NO10P > 664.82830 > 664.41951 > -1 > CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC([O-])=O > InChI=1S/C33H64NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-18-21-24-32(37)41-28-30(29-43-45(39,40)42-27-26-34(2,3)4)44-33(38)25-22-19-16-17-20-23-31(35)36/h30H,5-29H2,1-4H3,(H-,35,36,39,40)/p-1/t30-/m1/s1 > GHQQYDSARXURNG-SSEXGKCCSA-M > 8360169 $$$$