input word = C00039772

Metabolite InformationStructural formula
Name Mirabamide B
(-)-Mirabamide B
Formula C72H111ClN12O25
Mw 1578.7471849
CAS RN 960223-82-9
C_ID C00039772 ,
InChIKey UHQCAXFLMDVFDC-RSETUHPTNA-N
InChICode InChI=1S/C72H111ClN12O25/c1-17-33(5)27-34(6)19-24-47(88)72(13,105)71(104)76-30-49(90)80-51(38(10)86)64(98)78-44(18-2)62(96)81-50(35(7)36(8)60(74)94)63(97)82-52-58(32(3)4)110-69(103)46-28-42(73)25-26-85(46)68(102)53(59(107-16)41-20-22-43(23-21-41)109-70-57(93)56(92)55(91)40(12)108-70)83-66(100)54(39(11)87)84(14)67(101)37(9)77-48(89)29-75-61(95)45(31-106-15)79-65(52)99/h18-24,27,32-33,35-40,42,45-47,50-59,70,86-88,91-93,105H,17,25-26,28-31H2,1-16H3,(H2,74,94)(H,75,95)(H,76,104)(H,77,89)(H,78,98)(H,79,99)(H,80,90)(H,81,96)(H,82,97)(H,83,100)/b24-19-,34-27+,44-18-/t33-,35-,36+,37-,38+,39+,40-,42-,45+,46-,47+,50-,51-,52+,53+,54-,55-,56+,57+,58+,59+,70-,72-/m0/s1
SMILES C/C=C(NC(=O)[C@@H](NC(=O)CNC(=O)C(C)(O)C(O)/C=CC(C)=CC(C)CC)[C@@H](C)O)C(=O)N[C@H](C(=O)NC1C(=O)N[C@H](COC)C(=O)NCC(=O)N[C@@H](C)C(=O)N(C)[C@@H]([C@@H](C)O)C(=O)NC([C@H](OC)c2ccc(O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)cc2)C(=O)N2CC[C@H](Cl)C[C@H]2C(=O)O[C@@H]1C(C)C)[C@@H](C)[C@@H](C)C(N)=O
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
--Siliquariaspongia mirabilis Ref.
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OrganismSiliquariaspongia mirabilis
ReferencePlaza,J.Nat.Prod.,70,(2007),1753