input word = C00011337

Metabolite InformationStructural formula
Name Engleromycin
Formula C28H35NO6
Mw 481.24643786
CAS RN 77784-06-6
C_ID C00011337 ,
InChIKey JRLNOGMACNHREC-ONOKIILXNA-N
InChICode InChI=1S/C28H35NO6/c1-14-9-8-12-18-21(30)16(3)15(2)20-19(13-17-10-6-5-7-11-17)29-26(33)28(18,20)24(32)22-25(35-22)27(4,34)23(14)31/h5-8,10-12,14-15,18-22,24-25,30,32,34H,3,9,13H2,1-2,4H3,(H,29,33)/b12-8+/t14-,15+,18+,19-,20-,21+,22?,24+,25-,27-,28+/m0/s1
SMILES C=C1[C@@H](C)[C@H]2[C@H](Cc3ccccc3)NC(=O)C23[C@@H](O)C2OC2[C@@](C)(O)C(=O)[C@@H](C)C/C=C/[C@H]3[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction) L-Asp L-Phe L-His
Organism
Kingdom Family Species Reference
FungiXylariaceaeEngleromyces goetzii Ref.
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