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05. Industrial Uses
05. Industrial Uses
moromycin A [CHEBI:66403] (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
moromycin A [CHEBI:66403] (1)
moromycin A [CHEBI:66403] (1)
moromycin A [CHEBI:66403] (1)
moromycin A [CHEBI:66403] (1)
moromycin A [CHEBI:66403] (1)
moromycin A [CHEBI:66403] (1)
moromycin A [CHEBI:66403] (1)
moromycin A [CHEBI:66403] (1)
moromycin A [CHEBI:66403] (1)
moromycin A [CHEBI:66403] (1)
moromycin A [CHEBI:66403] (1)
moromycin A [CHEBI:66403] (1)
moromycin A [CHEBI:66403] (1)
moromycin A [CHEBI:66403] (1)
moromycin A [CHEBI:66403] (1)
moromycin A [CHEBI:66403] (1)
moromycin A [CHEBI:66403] (1)
moromycin A [CHEBI:66403] (1)
moromycin A [CHEBI:66403] (1)
moromycin A [CHEBI:66403] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66403]
ChEBI Compound Description :
An angucycline antibiotic that consists of a tetrangomycin skeleton linked to deoxy sugars through C-glycosidic and O-glycosidic bonds at positions 9 and 3 respectively. It is isolated from Streptomyces sp.KY002 and exhibits cytotoxicity against human lung cancer and MCF-7 human breast cancer cells.
ChEBI Compound Identification Number :
66403
ChEBI InChI Value :
InChI=1S/C43H46O14/c1-18-26(44)10-12-33(51-18)55-29-11-13-34(52-20(29)3)57-43(5)16-22-6-7-24-36(35(22)28(46)17-43)39(48)25-9-8-23(38(47)37(25)40(24)49)30-15-31-41(21(4)50-30)56-42-32(54-31)14-27(45)19(2)53-42/h6-10,12,18-21,29-34,41-42,47H,11,13-17H2,1-5H3/t18-,19-,20-,21+,29-,30+,31+,32-,33-,34-,41+,42-,43+/m0/s1
ChEBI InChIKey Value :
YXQYFVURWVZIMD-CZMJNFCQSA-N
ChEBI Compound Name :
moromycin A
ChEBI SMILES Value :
[H][C@]1(O[C@@H](C)C(=O)C=C1)O[C@H]1CC[C@@H](O[C@H]1C)O[C@@]1(C)CC(=O)c2c(C1)ccc1C(=O)c3c(O)c(ccc3C(=O)c21)[C@H]1C[C@@]2([H])O[C@@]3([H])CC(=O)[C@H](C)O[C@@]3([H])O[C@]2([H])[C@@H](C)O1
ChEBI Substance ID :
160645273
ChEBI URL :
ChEBI:66403
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
YXQYFVURWVZIMD_CZMJNFCQSA_N_000_000000
PubChem Compound ID :
25112053