input word = C00045997

Metabolite InformationStructural formula
Name Haterumaimide H
(+)-Haterumaimide H
Formula C20H28ClNO4
Mw 381.1706861
CAS RN 368421-36-7
C_ID C00045997 ,
InChIKey QHHLSHYRRUPUFX-FUDORUTJNA-N
InChICode InChI=1S/C20H28ClNO4/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/h5,11-14,17,23H,6-9H2,1-4H3,(H,22,25,26)/t11-,12+,13-,14-,17-,20+/m0/s1
SMILES [C@@H]1(CC([C@H]2[C@](C1)([C@H](C(=CC2=O)C)C[C@@H]([C@H]1CC(=O)NC1=O)O)C)(C)C)Cl
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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