InChI=1S/C40H50O14/c1- 25(15- 12- 20- 28- 16- 6- 4- 7- 17- 28) 14- 10- 11- 22- 31(42) 52- 33- 32(43) 38(53- 34(35(44) 45) 39(50,36(46) 47) 40(33,54- 38) 37(48) 49) 23- 13- 21- 30(51- 27(3) 41) 26(2) 24- 29- 18- 8- 5- 9- 19- 29/h4- 10,14,16- 19,25- 26,30,32- 34,43,50H,11- 13,15,20- 24H2,1- 3H3,(H,44,45) (H,46,47) (H,48,49) /b14- 10+/t25- ,26+,30+,32+,33+,34+,38- ,39+,40- /m0/s1 |
KQMNJFMTGHRJHM-ZFSXNWTMSA-N |
C[C@H] (CCCc1ccccc1) \C=C\CCC(=O) O[C@@H] 1[C@@H] (O) [C@] 2(CCC[C@@H] (OC(C) =O) [C@H] (C) Cc3ccccc3) O[C@@] 1(C(O) =O) [C@@] (O) ([C@H] (O2) C(O) =O) C(O) =O |
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Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
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EC 2.5.1.21 (squalene synthase) inhibitor
An EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor that interferes with the action of squalene synthase (EC 2.5.1.21).
fungal metabolite
Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.
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View more via ChEBI Ontology
(1S,3S,4S,5R,6R,7R)- 1- [(4R,5R)- 4- acetoxy- 5- methyl- 6- phenylhexyl]- 4,7- dihydroxy- 6- {[(4E,6R)- 6- methyl- 9- phenylnon- 4- enoyl]oxy}- 2,8- dioxabicyclo[3.2.1]octane- 3,4,5- tricarboxylic acid
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(+)-Zaragozic acid
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ChemIDplus
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L-697350
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ChemIDplus
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146389-62-0
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CAS Registry Number
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ChemIDplus
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6839401
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Reaxys Registry Number
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Reaxys
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11031024
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PubMed citation
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Europe PMC
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14613174
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PubMed citation
|
Europe PMC
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15635219
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PubMed citation
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Europe PMC
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16941713
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PubMed citation
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Europe PMC
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19053214
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PubMed citation
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Europe PMC
|
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