input word = C00045998

Metabolite InformationStructural formula
Name Haterumaimide I
(+)-Haterumaimide I
Formula C20H28ClNO4
Mw 381.1706861
CAS RN 368421-37-8
C_ID C00045998 ,
InChIKey UJSKCGOTHYDOCV-GDUHGPJKNA-N
InChICode InChI=1S/C20H28ClNO4/c1-18(2)7-10(21)8-19(3)14-6-13(11-5-15(24)22-17(11)25)26-20(14,4)9-12(23)16(18)19/h10-11,13-14,16H,5-9H2,1-4H3,(H,22,24,25)/t10-,11+,13-,14+,16-,19+,20-/m0/s1
SMILES [C@@H]1(O[C@@]2([C@H](C1)[C@@]1([C@@H](C(=O)C2)C(C[C@@H](C1)Cl)(C)C)C)C)[C@H]1CC(=O)NC1=O
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
AnimaliaDidemnidaeLissoclinum sp. Ref.
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