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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
mannioside A [CHEBI:66665] (1)
05. Industrial Uses
05. Industrial Uses
mannioside A [CHEBI:66665] (1)
08. Chemical Category
08. Chemical Category
mannioside A [CHEBI:66665] (1)
mannioside A [CHEBI:66665] (1)
mannioside A [CHEBI:66665] (1)
mannioside A [CHEBI:66665] (1)
mannioside A [CHEBI:66665] (1)
mannioside A [CHEBI:66665] (1)
mannioside A [CHEBI:66665] (1)
mannioside A [CHEBI:66665] (1)
mannioside A [CHEBI:66665] (1)
mannioside A [CHEBI:66665] (1)
mannioside A [CHEBI:66665] (1)
mannioside A [CHEBI:66665] (1)
mannioside A [CHEBI:66665] (1)
mannioside A [CHEBI:66665] (1)
mannioside A [CHEBI:66665] (1)
mannioside A [CHEBI:66665] (1)
mannioside A [CHEBI:66665] (1)
mannioside A [CHEBI:66665] (1)
mannioside A [CHEBI:66665] (1)
mannioside A [CHEBI:66665] (1)
mannioside A [CHEBI:66665] (1)
mannioside A [CHEBI:66665] (1)
mannioside A [CHEBI:66665] (1)
mannioside A [CHEBI:66665] (1)
mannioside A [CHEBI:66665] (1)
mannioside A [CHEBI:66665] (1)
mannioside A [CHEBI:66665] (1)
mannioside A [CHEBI:66665] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66665]
ChEBI Compound Description :
A steroid saponin that consists of pennogenin attached to alpha-L-rhamnopyranosyl-(1->3)-beta-D-glucopyranosyl residue at position 3 via a glycoidic linkage. Isolated from Dracaena mannii, it exhibits anti-inflammatory activity.
ChEBI Compound Identification Number :
66665
ChEBI InChI Value :
InChI=1S/C39H62O13/c1-18-8-13-38(47-17-18)20(3)39(46)27(52-38)15-25-23-7-6-21-14-22(9-11-36(21,4)24(23)10-12-37(25,39)5)49-35-32(45)33(29(42)26(16-40)50-35)51-34-31(44)30(43)28(41)19(2)48-34/h6,18-20,22-35,40-46H,7-17H2,1-5H3/t18-,19+,20-,22+,23-,24+,25+,26-,27+,28+,29-,30-,31-,32-,33+,34+,35-,36+,37+,38-,39-/m1/s1
ChEBI InChIKey Value :
PESPHCXEIPYBIA-ROYLHSTISA-N
ChEBI Compound Name :
mannioside A
ChEBI SMILES Value :
[H][C@@]1(CC[C@@]2(C)C(C1)=CC[C@]1([H])[C@]2([H])CC[C@@]2(C)[C@@]1([H])C[C@]1([H])O[C@]3(CC[C@@H](C)CO3)[C@@H](C)[C@]21O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@]([H])(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@H]1O
ChEBI Substance ID :
160710764
ChEBI URL :
ChEBI:66665
ChemSpider ID :
25036053
Ontomatica Chemical Accession Key (OnChAKey) :
PESPHCXEIPYBIA_ROYLHSTISA_N_000_000000
PubChem Compound ID :
49799046