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Compounds

COMPOUND NPA003225

STRUCTURE

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PROPERTIES

NPAID	NPA003225
CLUSTER ID	1822
NODE ID	1475
NAME	Hebevinoside II
FORMULA	C45H72O14
MOLECULAR WEIGHT (Da)	837.0570
ACCURATE MASS (Da)	836.4922
ORIGIN ORGANISM TYPE	Fungus
ORIGIN GENUS	Hebeloma
ORIGIN SPECIES	vinosophyllum
InChIKey	RKJPAJOYCCHXQX-XPJNOHCCSA-N
InChI	InChI=1S/C45H72O14/c1-22(2)12-11-13-23(3)33-29(57-41-38(53)36(51)34(49)31(58-41)20-54-24(4)46)19-45(10)39-28(48)18-27-26(43(39,8)16-17-44(33,45)9)14-15-32(42(27,6)7)59-40-37(52)35(50)30(21-55-40)56-25(5)47/h12,18,23,26,28-41,48-53H,11,13-17,19-21H2,1-10H3/t23-,26-,28+,29+,30?,31?,32+,33?,34?,35?,36?,37?,38?,39-,40?,41?,43+,44-,45+/m1/s1
SMILES	C[C@H](CCC=C(C)C)C1[C@H](C[C@@]2([C@@]1(CC[C@@]3([C@H]2[C@H](C=C4[C@H]3CC[C@@H](C4(C)C)OC5C(C(C(CO5)OC(=O)C)O)O)O)C)C)C)OC6C(C(C(C(O6)COC(=O)C)O)O)O

ORIGINAL ISOLATION REFERENCE

CITATION	Fujimoto, H; Suzuki, K; Hagiwara, H; Yamazaki, M New toxic metabolites from a mushroom, Hebeloma vinosophyllum. I. Structures of hebevinosides I, II, III, IV, and V Chemical and Pharmaceutical Bulletin 1986 34 (1) 88.
DOI	10.1248/cpb.34.88	PMID	3698144

ORIGINAL ISOLATION TAXONOMY

RANK	NAME	DB LINK	NCBI
Domain	Eukarya	-	2759
Kingdom	Fungi	MycoBank	4751
Phylum	Basidiomycota	MycoBank	5204
Class	Agaricomycetes	MycoBank	155619
Order	Agaricales	MycoBank	5338
Family	Strophariaceae	MycoBank	40562
Genus	Hebeloma	MycoBank	34453

CLASSYFIRE

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DESCRIPTION	[[ getValue('description') ]]
KINGDOM	[[ getValue('kingdom') ]]
SUPER CLASS	[[ getValue('superclass') ]]
CLASS	[[ getValue('class') ]]
SUB CLASS	[[ getValue('subclass') ]]
MOLECULAR FRAMEWORK	[[ getValue('molecular_framework') ]]

NP CLASSIFIER

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SUPER CLASS	[[ getValue('superclass_results') ]]
CLASS	[[ getValue('class_results') ]]
PATHWAY	[[ getValue('pathway_results') ]]
IS GLYCOSIDE?	[[ getValue('isglycoside') ]]

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