input word = C00018524

Metabolite InformationStructural formula
Name Aculeximycin
Formula C81H144N2O33
Mw 1672.96513514
CAS RN 87912-51-4
C_ID C00018524 ,
InChIKey VJKZKLDZOAFAEE-LCXMIDKUNA-N
InChICode InChI=1S/C81H144N2O33/c1-15-18-55(109-61-33-80(14,83)74(101)44(13)106-61)39(8)63(92)45(16-2)22-25-51(87)38(7)56-26-20-36(5)62(91)40(9)57(111-78-71(100)69(98)67(96)59(34-84)113-78)31-53(89)37(6)52(88)28-49-29-54(90)75(102)81(104,116-49)32-58(35(4)19-23-47(85)27-48(86)24-21-46(17-3)76(103)110-56)112-79-73(115-77-70(99)68(97)65(94)42(11)107-77)72(66(95)43(12)108-79)114-60-30-50(82)64(93)41(10)105-60/h20-22,25,35,37-45,47-75,77-79,84-102,104H,15-19,23-24,26-34,82-83H2,1-14H3/b25-22+,36-20+,46-21+/t35-,37-,38+,39+,40-,41+,42+,43-,44-,45+,47+,48-,49+,50+,51-,52+,53+,54-,55+,56-,57+,58+,59+,60-,61-,62+,63+,64?,65+,66+,67+,68-,69-,70+,71-,72-,73+,74+,75+,77-,78+,79-,80-,81-/m0/s1
SMILES O1[C@H](C[C@@]([C@@H]([C@@H]1C)O)(N)C)O[C@@H]([C@H]([C@H]([C@@H](/C=C/[C@@H]([C@H]([C@@H]1C/C=C(/[C@H]([C@H]([C@H](O[C@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)C[C@H]([C@H]([C@@H](C[C@@H]2C[C@@H]([C@H]([C@](C[C@H]([C@H](CC[C@H](C[C@H](C/C=C(/C(=O)O1)\CC)O)O)C)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](O1)C)O)O[C@H]1C[C@H]([C@H]([C@H](O1)C)O)N)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)C)O)O)O)(O2)O)O)O)O)C)O)C)O)\C)C)O)CC)O)C)CCC
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Ala
Organism
Kingdom Family Species Reference
--Actinomycete TI-1 Ref.
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