CHEBI:204783 - 3'-O-alpha-D-Forosaminyl-(+)-griseusin A

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 3'-O-alpha-D-Forosaminyl-(+)-griseusin A
ChEBI ID CHEBI:204783
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C30H35NO11
Net Charge 0
Average Mass 585.606
Monoisotopic Mass 585.22101
InChI InChI=1S/C30H35NO11/c1-13-11-20(38-15(3)32)29(40-22-10-9-17(31(4)5)14(2)37-22)30(41-13)25-24(28-19(42-30)12-21(34)39-28)26(35)16-7-6-8-18(33)23(16)27(25)36/h6-8,13-14,17,19-20,22,28-29,33H,9-12H2,1-5H3/t13?,14?,17?,19-,20?,22?,28+,29?,30?/m1/s1
InChIKey GBCIKOFDQWOMIP-BWUMEUBNSA-N
SMILES O=C1C2=C(O)C=CC=C2C(=O)C3=C1C4(OC(CC(C4OC5OC(C(N(C)C)CC5)C)OC(=O)C)C)O[C@H]6[C@@H]3OC(=O)C6
Metabolite of Species Details
Streptomycesspecies (NCBI:txid1931) See: PubMed
ChEBI Ontology
Outgoing 3'-O-alpha-D-Forosaminyl-(+)-griseusin A (CHEBI:204783) is a aminoglycoside (CHEBI:47779)
IUPAC Name
[(11R,15R)-3'-[5-(dimethylamino)-6-methyloxan-2-yl]oxy-4-hydroxy-6'-methyl-2,9,13-trioxospiro[12,16-dioxatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),3(8),4,6-tetraene-17,2'-oxane]-4'-yl] acetate
Manual Xref Database
78445134 ChemSpider
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