input word = C00015676

Metabolite InformationStructural formula
Name Arborcandin D
Formula C59H103N13O18
Mw 1281.75440358
CAS RN 223465-79-0
C_ID C00015676 ,
InChIKey CZQMSPFUTKQPKB-VZONNIGTNA-N
InChICode InChI=1S/C59H103N13O18/c1-6-8-10-12-13-15-20-24-38(76)26-27-40-53(84)64-33-48(81)63-29-28-47(80)66-39(25-21-17-14-16-19-23-37(75)22-18-11-9-7-2)54(85)69-43(32-46(61)79)56(87)70-42(31-45(60)78)55(86)65-34(3)52(83)68-41(30-44(77)51(62)82)57(88)71-50(36(5)74)59(90)72-49(35(4)73)58(89)67-40/h34-36,38-44,49-50,73-74,76-77H,6-33H2,1-5H3,(H2,60,78)(H2,61,79)(H2,62,82)(H,63,81)(H,64,84)(H,65,86)(H,66,80)(H,67,89)(H,68,83)(H,69,85)(H,70,87)(H,71,88)(H,72,90)/t34-,35-,36-,38+,39-,40-,41+,42+,43-,44-,49+,50-/m1/s1
SMILES C1(=O)NCC(=O)NCCC(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H]1CC[C@H](CCCCCCCCC)O)[C@@H](C)O)[C@@H](C)O)C[C@@H](O)C(=O)N)C)CC(=O)N)CC(=O)N)CCCCCCCC(=O)CCCCCC
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala
Organism
Kingdom Family Species Reference
--Strain SANK 17397 Ref.
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OrganismStrain SANK 17397
ReferenceOhyama,J.Antibiotics 53,(2000),1108