input word = C00042575

Metabolite InformationStructural formula
Name Hassallidin A
Formula C62H99N11O24
Mw 1381.68644317
CAS RN 854406-10-3
C_ID C00042575 ,
InChIKey TZKSEIAJQMPEJX-ZBDQVBSENA-N
InChICode InChI=1S/C62H99N11O24/c1-8-10-11-12-13-14-15-16-17-18-40(78)49(82)60(93)71-46(31(4)76)57(90)72-47-32(5)95-61(94)38(24-26-43(64)80)68-59(92)48(33(6)96-62-52(85)51(84)50(83)41(29-74)97-62)73(7)44(81)28-65-53(86)37(23-25-42(63)79)67-54(87)36(9-2)66-55(88)39(27-34-19-21-35(77)22-20-34)69-56(89)45(30(3)75)70-58(47)91/h9,19-22,30-33,37-41,45-52,62,74-78,82-85H,8,10-18,23-29H2,1-7H3,(H2,63,79)(H2,64,80)(H,65,86)(H,66,88)(H,67,87)(H,68,92)(H,69,89)(H,70,91)(H,71,93)(H,72,90)/b36-9-/t30-,31-,32-,33-,37+,38-,39+,40-,41+,45+,46+,47+,48+,49+,50+,51-,52-,62+/m0/s1
SMILES N1[C@@H](C(=O)N[C@@H](C(=O)N/C(=C\C)/C(=O)N[C@@H](C(=O)NCC(=O)N([C@@H](C(=O)N[C@H](C(=O)O[C@H]([C@H](C1=O)NC(=O)[C@@H]([C@H](C)O)NC(=O)[C@@H]([C@H](CCCCCCCCCCC)O)O)C)CCC(=O)N)[C@H](C)O[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)C)CCC(=O)N)Cc1ccc(cc1)O)[C@H](C)O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys
Organism
Kingdom Family Species Reference
--Hassallia sp. Ref.
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