input word = C00016938

Metabolite InformationStructural formula
Name MLR 52
Formula C27H23N3O5
Mw 469.16377087
CAS RN 155416-34-5
C_ID C00016938 ,
InChIKey CCOPBVQTBWBCIK-LETWOUGPNA-N
InChICode InChI=1S/C27H23N3O5/c1-27-24(34-2)22(31)23(32)26(35-27)29-15-9-5-3-7-12(15)18-19-14(11-28-25(19)33)17-13-8-4-6-10-16(13)30(27)21(17)20(18)29/h3-10,22-24,26,31-32H,11H2,1-2H3,(H,28,33)/t22-,23+,24+,26+,27-/m0/s1
SMILES CO[C@@H]1[C@@H](O)[C@@H](O)[C@H]2O[C@]1(C)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Anthranilate L-Ala IPP
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. AB 1869R-359 Ref.
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