input word = C00045996

Metabolite InformationStructural formula
Name Haterumaimide G
(+)-Haterumaimide G
Formula C20H28ClNO4
Mw 381.1706861
CAS RN 368421-35-6
C_ID C00045996 ,
InChIKey NWRSNRSZAJAFCO-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/h11-14,17,23H,1,5-9H2,2-4H3,(H,22,25,26)/t11-,12+,13-,14-,17-,20+/m0/s1
SMILES C1(=C)CC(=O)[C@@H]2[C@@]([C@H]1C[C@H](O)[C@H]1CC(=O)NC1=O)(C[C@H](CC2(C)C)Cl)C
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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