CHEBI:81954 - 8-D-Olivosyl-landomycin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 8-D-Olivosyl-landomycin
ChEBI ID CHEBI:81954
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C25H24O9
Net Charge 0
Average Mass 468.45270
Monoisotopic Mass 468.14203
InChI InChI=1S/C25H24O9/c1-9-5-11-7-14(28)20-22(18(11)13(27)6-9)25(32)19-12(26)3-4-16(21(19)24(20)31)34-17-8-15(29)23(30)10(2)33-17/h3-6,10,14-15,17,23,26-30H,7-8H2,1-2H3/t10-,14-,15-,17+,23-/m1/s1
InChIKey KFUXKXHMNCBEOS-XNZPQWAXSA-N
SMILES C[C@H]1O[C@H](C[C@@H](O)[C@@H]1O)Oc1ccc(O)c2C(=O)C3=C([C@H](O)Cc4cc(C)cc(O)c34)C(=O)c12
ChEBI Ontology
Outgoing 8-D-Olivosyl-landomycin (CHEBI:81954) is a anthraquinone (CHEBI:22580)
Synonym Source
Landomycin I KEGG COMPOUND
Manual Xref Database
C18778 KEGG COMPOUND
View more database links