Ketcher 10091516342D 1 1.00000 0.00000 0 64 63 0 1 0 999 V2000 6.1888 -9.6942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3233 -9.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 -9.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2232 -7.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3233 -8.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2232 -6.6956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -6.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3574 -6.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0889 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 -3.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2232 -4.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 -3.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3574 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -4.6965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9543 -4.6965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9534 -4.6965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9538 -3.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9538 -5.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9538 -4.6965 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -4.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -4.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5503 -4.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4159 -4.6965 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -5.6961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5503 -3.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -6.1959 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 6.1887 -10.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 -11.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 -12.1931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9199 -12.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7854 -12.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9199 -13.6925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6512 -12.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5168 -12.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3823 -12.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2482 -12.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1137 -12.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9795 -12.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8449 -12.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7107 -12.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5761 -12.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4418 -12.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3074 -12.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1732 -12.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0386 -12.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9040 -11.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7696 -10.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7693 -9.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9039 -9.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0383 -9.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1726 -9.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9040 -12.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3070 -9.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4413 -9.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5757 -9.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7101 -9.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8444 -9.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9788 -9.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1131 -9.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2475 -9.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3819 -9.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5163 -9.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6505 -9.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7849 -9.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 2 1 0 0 0 2 1 1 0 0 0 2 3 2 0 0 0 4 6 1 0 0 0 8 6 1 0 0 0 5 4 1 0 0 0 8 7 2 0 0 0 8 13 1 0 0 0 13 11 1 0 0 0 11 9 1 0 0 0 9 15 1 0 0 0 11 10 1 0 0 0 11 12 1 0 0 0 13 14 1 6 0 0 15 19 1 0 0 0 19 16 1 0 0 0 19 17 2 0 0 0 19 18 1 0 0 0 16 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 21 24 1 1 0 0 22 25 2 0 0 0 24 26 1 0 0 0 1 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 30 31 1 0 0 0 29 30 1 0 0 0 30 32 2 0 0 0 31 33 2 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 46 47 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 45 52 2 0 0 0 52 46 1 0 0 0 51 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 47 48 1 0 0 0 M CHG 1 18 -1 M END > CHEBI:87875 > O-[S-(2E,15Z-tetratriacontadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue > An O-[S-(2E)-2-enoylpantetheine-4ʼ-phosphoryl]-L-serine(1−) residue in which the S-acyl group is specified as (2E,15Z)-tetratriacontadienoyl. > 3 > O-[S-(2E,15Z-tetratriacontadienoylpantetheine)-4'-phosphoryl]-L-serine residue; (2E,15Z-C34 :2-phosphopantetheine)-L-serine(1-) residue > C48H87N3O9PS > 913.261 > 912.59006 > -1 > N(C(CCNC(=O)[C@@H](C(COP(OC[C@@H](C(*)=O)N*)(=O)[O-])(C)C)O)=O)CCSC(/C=C/CCCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCC)=O $$$$