Mrv0541 04021513312D 47 46 0 0 0 0 999 V2000 4.3449 2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 1.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8079 1.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1004 2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 2.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0524 1.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1956 2.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9101 1.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 1.6376 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7668 2.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 0.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6246 2.0502 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.6246 2.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 1.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 1.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6349 0.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 0.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7941 0.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0648 0.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0498 1.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0498 0.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3354 2.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3354 0.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 0.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0523 0.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -0.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0523 -0.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3378 -0.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6233 -0.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9088 -0.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1944 -0.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 -0.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7654 -0.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6635 -0.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -0.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -1.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6635 -1.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7654 -1.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 9 1 1 0 0 0 0 8 1 2 0 0 0 0 11 10 1 0 0 0 0 12 10 1 0 0 0 0 12 14 1 6 0 0 0 12 13 1 0 0 0 0 9 13 1 0 0 0 0 11 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 3 2 1 0 0 0 0 3 4 1 0 0 0 0 5 4 1 0 0 0 0 5 6 1 0 0 0 0 7 6 1 0 0 0 0 7 19 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 20 1 0 0 0 0 25 24 1 0 0 0 0 26 24 1 0 0 0 0 27 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 29 30 2 0 0 0 0 14 29 1 0 0 0 0 31 32 1 0 0 0 0 29 31 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 32 33 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 38 39 1 0 0 0 0 41 42 1 0 0 0 0 42 43 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 43 44 1 0 0 0 0 M END > CHEBI:85385 > 1-heptadecanoyl-2-stearoyl-sn-glycero-3-phosphate > A 1,2-diacyl-sn-glycerol 3-phosphate in which the phosphatidyl acyl groups at postions 1 and 2 are specified as heptadecanoyl and stearoyl respectively. > 3 > PA(17:0/18:0); 1-heptadecanoyl-2-octadecanoyl-sn-glycero-3-phosphate; 1-heptadecanoyl-2-octadecanoyl-glycero-3-phosphate > (2R)-1-(heptadecanoyloxy)-3-(phosphonooxy)propan-2-yl octadecanoate > C38H75O8P > 690.97110 > 690.51996 > 0 > CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC)COP(O)(O)=O > InChI=1S/C38H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h36H,3-35H2,1-2H3,(H2,41,42,43)/t36-/m1/s1 > VEIHRUNGGHIRIO-PSXMRANNSA-N > LMGP10010895 $$$$