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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
oceanalin A [CHEBI:66806] (1)
oceanalin A [CHEBI:66806] (1)
08. Chemical Category
08. Chemical Category
oceanalin A [CHEBI:66806] (1)
oceanalin A [CHEBI:66806] (1)
oceanalin A [CHEBI:66806] (1)
oceanalin A [CHEBI:66806] (1)
oceanalin A [CHEBI:66806] (1)
oceanalin A [CHEBI:66806] (1)
oceanalin A [CHEBI:66806] (1)
oceanalin A [CHEBI:66806] (1)
oceanalin A [CHEBI:66806] (1)
oceanalin A [CHEBI:66806] (1)
oceanalin A [CHEBI:66806] (1)
oceanalin A [CHEBI:66806] (1)
oceanalin A [CHEBI:66806] (1)
oceanalin A [CHEBI:66806] (1)
oceanalin A [CHEBI:66806] (1)
oceanalin A [CHEBI:66806] (1)
oceanalin A [CHEBI:66806] (1)
oceanalin A [CHEBI:66806] (1)
oceanalin A [CHEBI:66806] (1)
oceanalin A [CHEBI:66806] (1)
oceanalin A [CHEBI:66806] (1)
oceanalin A [CHEBI:66806] (1)
oceanalin A [CHEBI:66806] (1)
oceanalin A [CHEBI:66806] (1)
oceanalin A [CHEBI:66806] (1)
oceanalin A [CHEBI:66806] (1)
oceanalin A [CHEBI:66806] (1)
oceanalin A [CHEBI:66806] (1)
oceanalin A [CHEBI:66806] (1)
oceanalin A [CHEBI:66806] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66806]
ChEBI Compound Description :
A glycosphingolipid isolated from a marine sponge Oceanapia sp. that exhibits antifungal activity against fluconazole-resistant yeast Candida glabrata with an MIC value of 30 mug/ml.
ChEBI Compound Identification Number :
66806
ChEBI InChI Value :
InChI=1S/C41H72N2O9/c1-29(42)36(51-41-40(49)39(48)38(47)37(28-44)52-41)23-19-15-10-8-6-4-3-5-7-9-12-16-20-31(50-2)21-17-13-11-14-18-22-33-32-27-35(46)34(45)26-30(32)24-25-43-33/h16,20,26-27,29,31,33,36-41,43-49H,3-15,17-19,21-25,28,42H2,1-2H3/b20-16+/t29-,31?,33?,36-,37-,38+,39+,40-,41-/m1/s1
ChEBI InChIKey Value :
HIPXPNHGBRGNFB-WWQAAKFXSA-N
ChEBI Compound Name :
oceanalin A
ChEBI SMILES Value :
[H][C@@]1(O[C@H](CCCCCCCCCCCC\C=C\C(CCCCCCCC2NCCc3cc(O)c(O)cc23)OC)[C@@H](C)N)O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
ChEBI Substance ID :
160645375
ChEBI URL :
ChEBI:66806
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
HIPXPNHGBRGNFB_WWQAAKFXSA_N_000_000000
PubChem Compound ID :
70678798