input word = C00045995

Metabolite InformationStructural formula
Name Haterumaimide F
(+)-Haterumaimide F
Formula C20H30ClNO4
Mw 383.18633616
CAS RN 368421-34-5
C_ID C00045995 ,
InChIKey ILPIGMAGHRKRKI-AQGLKBGUNA-N
InChICode InChI=1S/C20H30ClNO4/c1-10-5-15(24)17-19(2,3)8-11(21)9-20(17,4)13(10)7-14(23)12-6-16(25)22-18(12)26/h11-15,17,23-24H,1,5-9H2,2-4H3,(H,22,25,26)/t11-,12+,13-,14-,15+,17-,20+/m0/s1
SMILES C1(=C)C[C@H]([C@@H]2[C@@]([C@H]1C[C@H](O)[C@H]1CC(=O)NC1=O)(C[C@H](CC2(C)C)Cl)C)O
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp L-His Cholesterol
Organism
Kingdom Family Species Reference
AnimaliaDidemnidaeLissoclinum sp. Ref.
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