Mrv0541 02261513542D 47 46 0 0 0 0 999 V2000 -9.4961 -5.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7533 -6.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2106 -6.0567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 -5.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6395 -6.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1822 -4.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 -4.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1822 -3.5817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6111 -3.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8967 -3.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4677 -2.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5947 -1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1822 -1.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7697 -1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8967 -2.3441 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -11.6112 -1.9316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7533 -1.9316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1033 -1.9316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9283 -1.1066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9283 -2.7566 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.9283 -1.9316 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -8.0388 -5.6442 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3888 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6744 -1.9316 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9599 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2454 -1.9316 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 -5.6744 -2.7566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9599 -0.6941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3888 -3.1691 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 -7.3243 -6.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3243 -6.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6099 -5.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8954 -6.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6099 -4.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8954 -4.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3244 -4.4067 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1809 -5.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4665 -6.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0375 -6.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3231 -5.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6086 -6.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8941 -5.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1796 -6.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5348 -5.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2493 -6.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9637 -5.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7 4 1 0 0 0 0 4 3 1 0 0 0 0 3 1 1 0 0 0 0 1 2 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 6 8 1 0 0 0 0 10 8 1 0 0 0 0 7 6 1 0 0 0 0 10 9 2 0 0 0 0 10 15 1 0 0 0 0 15 13 1 0 0 0 0 13 11 1 0 0 0 0 11 17 1 0 0 0 0 13 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 6 0 0 0 17 21 1 0 0 0 0 21 18 1 0 0 0 0 21 19 2 0 0 0 0 21 20 1 0 0 0 0 18 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 24 27 1 1 0 0 0 25 28 2 0 0 0 0 27 29 1 0 0 0 0 31 30 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 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 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 33 37 1 0 0 0 0 46 47 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 2 20 -1 36 -1 M END > CHEBI:84106 > O-(S-2-carboxytetradecanoylpantetheine-4'-phosphoryl)-L-serine(2-) residue > An O-(S-2-carboxyacylpantetheine-4'-phosphoryl)-L-serine(2−) residue in which the S-acyl group is specified as 2-carboxytetradecanoyl. > 3 > O-(S-2-carboxytetradecanoylpantetheine-4'-phosphoryl)-L-serine(2-) residue > C29H50N3O11PS > 679.76100 > 679.29037 > -2 > CCCCCCCCCCCCC(C([O-])=O)C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP([O-])(=O)OC[C@H](N-*)C(-*)=O > 25467124 $$$$