Mrv0541 07291409152D 38 37 0 0 0 0 999 V2000 -15.8335 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0907 0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5480 0.9568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.2624 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9769 0.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5196 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2624 2.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5196 3.4318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9485 3.4318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2341 3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8051 4.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9321 5.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5196 5.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1071 5.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2341 4.6694 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -17.9486 5.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0907 5.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4407 5.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2657 5.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2657 4.2569 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -14.2657 5.0819 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -14.3762 1.3693 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7262 5.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0118 5.0819 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -11.2973 5.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5828 5.0819 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 -12.0118 4.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2973 6.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7262 3.8444 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 -13.6617 0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9473 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6617 0.1318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2328 0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5183 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8038 0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0894 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3749 0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6604 1.3693 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 30 31 1 0 0 0 0 22 30 1 0 0 0 0 30 32 2 0 0 0 0 33 34 1 0 0 0 0 31 33 1 0 0 0 0 35 36 1 0 0 0 0 34 35 1 0 0 0 0 37 38 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 20 -1 M END > CHEBI:78463 > O-(S-octanoylpantetheine-4-phosphoryl)serine(1-) residue > An O-(S-acylpantetheine-4ʼ-phosphoryl)serine(1−) residue in which the S-acyl group is specified as octanoyl. > 3 > O-(S-octanoylpantetheine-4'-phosphoryl)-L-serine(1-) residue; O-(S-octanoylpantetheine-4'-phosphoryl)-L-serine residue > C22H39N3O9PS > 552.59900 > 552.21446 > -1 > CCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP([O-])(=O)OC[C@H](N-*)C(-*)=O $$$$