input word = C00011350

Metabolite InformationStructural formula
Name Cytochalasin S
Formula C28H39NO5
Mw 469.28282336
CAS RN
C_ID C00011350 ,
InChIKey IWNYMETYLRNJJP-TXIAWFRDNA-N
InChICode InChI=1S/C28H39NO5/c1-17-9-8-12-20-23(31)18(2)27(4,34)24-21(15-19-10-6-5-7-11-19)29-25(32)28(20,24)22(30)13-14-26(3,33)16-17/h5-8,10-14,17-18,20-24,30-31,33-34H,9,15-16H2,1-4H3,(H,29,32)/b12-8+,14-13+/t17-,18-,20-,21-,22+,23+,24+,26-,27+,28+/m0/s1
SMILES C[C@H]1C/C=C/[C@H]2[C@H](O)[C@H](C)[C@@](C)(O)[C@H]3[C@H](Cc4ccccc4)NC(=O)[C@]32[C@H](O)/C=C/[C@](C)(O)C1
Start Substs in Alk. Biosynthesis (Prediction) L-Trp L-Asp L-Phe IPP L-His
Organism
Kingdom Family Species Reference
FungiValsaceaePhomopsis sp. Ref.
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