LMPR0106040009 LIPID_MAPS_STRUCTURE_DATABASE 44 47 0 0 0 999 V2000 7.6340 8.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 7.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5251 7.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4163 7.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4163 8.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5251 9.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1984 7.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1984 8.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3073 9.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0896 9.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0896 10.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1984 11.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3073 10.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0682 9.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6731 9.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0682 10.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0182 12.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9093 12.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8004 12.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4163 9.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3073 8.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0896 8.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0896 11.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1984 9.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5251 6.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 7.3992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3912 7.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7021 9.9718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4296 9.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9151 8.3530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4588 9.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9093 13.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 12.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2359 12.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3448 12.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4537 12.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5625 12.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9391 11.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3073 7.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3073 6.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0657 7.4129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1749 5.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1749 4.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0422 6.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 11 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 5 20 1 1 0 0 0 9 21 1 1 0 0 0 10 22 1 1 0 0 0 11 23 1 6 0 0 0 8 24 1 6 0 0 0 3 25 1 6 0 0 0 2 26 1 6 0 0 0 4 27 1 6 0 0 0 15 28 1 1 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 18 32 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 39 7 1 0 0 0 0 4 39 1 0 0 0 0 39 40 1 6 0 0 7 41 1 1 0 0 40 42 1 0 0 0 42 43 2 0 0 0 42 44 1 0 0 0 M END > LMPR0106040009 > Cephalosporin P1 > 6alpha,16beta-diacetoxy-3alpha,7beta-dihydroxyfusida-17(20)Z,24-diene-21-oic acid > C33H50O8 > 574.35 > Prenol Lipids [PR] > Isoprenoids [PR01] > C30 isoprenoids (triterpenes) [PR0106] > Prostostane and fusidane triterpenoids [PR010604] > Acremonic acid > YJJWILCYIMMPAS-VALXSNPUSA-N > InChI=1S/C33H50O8/c1-17(2)10-9-11-21(30(38)39)26-22-12-13-25-31(6)15-14-23(36)18(3)27(31)28(41-20(5)35)29(37)33(25,8)32(22,7)16-24(26)40-19(4)34/h10,18,22-25,27-29,36-37H,9,11-16H2,1-8H3,(H,38,39)/b26-21-/t18-,22+,23-,24+,25+,27-,28-,29+,31-,32+,33-/m1/s1 > C1C[C@]2(C)[C@]3([H])CC[C@@]4([H])/C(=C(\CC/C=C(\C)/C)/C(=O)O)/[C@@H](OC(C)=O)C[C@]4(C)[C@@]3(C)[C@@H](O)[C@H](OC(C)=O)[C@@]2([H])[C@H](C)[C@@H]1O > - > - > - > - > - > - > 3037114 > - > - > - > - > - > 5044 > - $$$$