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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
acutoside A [CHEBI:65370] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Luffa acutangula (1)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
whole plant [PO:0000003] (150)
08. Chemical Category
08. Chemical Category
acutoside A [CHEBI:65370] (1)
acutoside A [CHEBI:65370] (1)
acutoside A [CHEBI:65370] (1)
acutoside A [CHEBI:65370] (1)
acutoside A [CHEBI:65370] (1)
acutoside A [CHEBI:65370] (1)
acutoside A [CHEBI:65370] (1)
acutoside A [CHEBI:65370] (1)
acutoside A [CHEBI:65370] (1)
acutoside A [CHEBI:65370] (1)
acutoside A [CHEBI:65370] (1)
acutoside A [CHEBI:65370] (1)
acutoside A [CHEBI:65370] (1)
acutoside A [CHEBI:65370] (1)
acutoside A [CHEBI:65370] (1)
acutoside A [CHEBI:65370] (1)
acutoside A [CHEBI:65370] (1)
acutoside A [CHEBI:65370] (1)
acutoside A [CHEBI:65370] (1)
acutoside A [CHEBI:65370] (1)
acutoside A [CHEBI:65370] (1)
acutoside A [CHEBI:65370] (1)
acutoside A [CHEBI:65370] (1)
acutoside A [CHEBI:65370] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65370]
ChEBI Compound Description :
A pentacyclic triterpenoid that is oleanolic acid substituted by a 2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl moiety at position O-3. A natural product found in Luffa acutangula and Viola hondoensis.
ChEBI Compound Identification Number :
65370
ChEBI InChI Value :
InChI=1S/C42H68O13/c1-37(2)14-16-42(36(50)51)17-15-40(6)21(22(42)18-37)8-9-26-39(5)12-11-27(38(3,4)25(39)10-13-41(26,40)7)54-35-33(31(48)29(46)24(20-44)53-35)55-34-32(49)30(47)28(45)23(19-43)52-34/h8,22-35,43-49H,9-20H2,1-7H3,(H,50,51)/t22-,23+,24+,25-,26+,27-,28+,29+,30-,31-,32+,33+,34-,35-,39-,40+,41+,42-/m0/s1
ChEBI InChIKey Value :
LEQCLUFJRGKLOA-WLMDKFIXSA-N
ChEBI Compound Name :
acutoside A
ChEBI SMILES Value :
[H][C@]1(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1O[C@@]1([H])CC[C@@]2(C)[C@@]([H])(CC[C@]3(C)[C@]2([H])CC=C2[C@]4([H])CC(C)(C)CC[C@@]4(CC[C@@]32C)C(O)=O)C1(C)C
ChEBI Substance ID :
160709420
ChEBI URL :
ChEBI:65370
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
LEQCLUFJRGKLOA_WLMDKFIXSA_N_000_000000
PubChem Compound ID :
21606142