input word = C00017622

Metabolite InformationStructural formula
Name A 82846B
Antibiotic A 82846B
Antibiotic PA 45052A
Chloroeremomycin
Chloroorienticin A
LY 264826
PA 45052A
Formula C73H88Cl2N10O26
Mw 1590.52482848
CAS RN 118395-73-6
C_ID C00017622 ,
InChIKey XJHXLMVKYIVZTE-UDEFMIKCNA-N
InChICode InChI=1S/C73H88Cl2N10O26/c1-26(2)14-38(79-7)64(96)84-54-56(91)30-9-12-42(36(74)16-30)106-44-18-32-19-45(60(44)111-71-61(58(93)57(92)46(25-86)108-71)110-49-24-73(6,78)63(95)28(4)105-49)107-43-13-10-31(17-37(43)75)59(109-48-23-72(5,77)62(94)27(3)104-48)55-69(101)83-53(70(102)103)35-20-33(87)21-41(89)50(35)34-15-29(8-11-40(34)88)51(66(98)85-55)82-67(99)52(32)81-65(97)39(22-47(76)90)80-68(54)100/h8-13,15-21,26-28,38-39,46,48-49,51-59,61-63,71,79,86-89,91-95H,14,22-25,77-78H2,1-7H3,(H2,76,90)(H,80,100)(H,81,97)(H,82,99)(H,83,101)(H,84,96)(H,85,98)(H,102,103)/t27-,28-,38+,39-,46+,48-,49-,51+,52+,53-,54+,55-,56+,57-,58-,59+,61+,62-,63-,71-,72-,73-/m0/s1
SMILES [C@H]1([C@@](C[C@@H](O[C@H]1C)O[C@@H]1[C@H]([C@H]([C@H](O[C@H]1Oc1c2cc3cc1Oc1ccc(cc1Cl)[C@H]([C@@H](NC(=O)[C@@H](CC(C)C)NC)C(=O)N[C@H](C(=O)N[C@H]3C(=O)N[C@H]1C(=O)N[C@@H]([C@@H](c3cc(c(O2)cc3)Cl)O[C@@H]2O[C@H]([C@@H]([C@@](C2)(C)N)O)C)C(=O)N[C@@H](c2c(c3cc1ccc3O)c(cc(c2)O)O)C(=O)O)CC(=O)N)O)CO)O)O)(C)N)O
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
BacteriaPseudonocardiaceaeAmycolatopsis orientalis PA-45052 Ref.
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OrganismAmycolatopsis orientalis PA-45052
ReferenceNaoki,J.Antibiotics,41,(1988),1506