more general categories
information about this item
03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
ansaetherone [CHEBI:65412] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Streptomyces (157)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
unspecified structure [PO:0000004] (703)
08. Chemical Category
08. Chemical Category
ansaetherone [CHEBI:65412] (1)
ansaetherone [CHEBI:65412] (1)
ansaetherone [CHEBI:65412] (1)
ansaetherone [CHEBI:65412] (1)
ansaetherone [CHEBI:65412] (1)
ansaetherone [CHEBI:65412] (1)
ansaetherone [CHEBI:65412] (1)
ansaetherone [CHEBI:65412] (1)
ansaetherone [CHEBI:65412] (1)
ansaetherone [CHEBI:65412] (1)
ansaetherone [CHEBI:65412] (1)
ansaetherone [CHEBI:65412] (1)
ansaetherone [CHEBI:65412] (1)
ansaetherone [CHEBI:65412] (1)
ansaetherone [CHEBI:65412] (1)
ansaetherone [CHEBI:65412] (1)
ansaetherone [CHEBI:65412] (1)
ansaetherone [CHEBI:65412] (1)
ansaetherone [CHEBI:65412] (1)
ansaetherone [CHEBI:65412] (1)
ansaetherone [CHEBI:65412] (1)
ansaetherone [CHEBI:65412] (1)
ansaetherone [CHEBI:65412] (1)
09. Chemical Capabilities
09. Chemical Capabilities
ansaetherone [CHEBI:65412] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65412]
ChEBI Compound Description :
An eleven-membered macrocyclic lactam that consists of (2S,3E,5Z,14S,15R)-5-ethylidene-11,14-dihydroxy-3,7,15-trimethyl-2,5-dihydro-2,13-ethano-1,9-benzoxazacycloundecine-6,8-dione in which the 14-hydroxy group is substituted by a (2R,5R,6R)-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl moiety. It is a radical scavenger isolated from Streptomyces.
ChEBI Compound Identification Number :
65412
ChEBI InChI Value :
InChI=1S/C26H33NO7/c1-6-16-9-12(2)23-14(4)24(33-21-8-7-20(29)15(5)32-21)18-10-17(28)11-19(25(18)34-23)27-26(31)13(3)22(16)30/h6,9-11,13-15,20-21,23-24,28-29H,7-8H2,1-5H3,(H,27,31)/b12-9+,16-6-/t13?,14-,15-,20-,21+,23-,24+/m1/s1
ChEBI InChIKey Value :
JSYTVJCZLSFGTM-HNLRCUENSA-N
ChEBI Compound Name :
ansaetherone
ChEBI SMILES Value :
[H][C@@]1(CC[C@@H](O)[C@@H](C)O1)O[C@H]1[C@H](C)[C@]2([H])Oc3c(NC(=O)C(C)C(=O)C(=C/C)\C=C2/C)cc(O)cc13
ChEBI Substance ID :
160645042
ChEBI URL :
ChEBI:65412
ChemSpider ID :
28532927
Ontomatica Chemical Accession Key (OnChAKey) :
JSYTVJCZLSFGTM_HNLRCUENSA_N_000_000000
PubChem Compound ID :
70678700