CHEBI:228085 - Giluterrin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 Giluterrin
ChEBI ID CHEBI:228085
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C29H28N2O5
Net Charge 0
Average Mass 484.552
Monoisotopic Mass 484.19982
InChI InChI=1S/C29H28N2O5/c1-6-28(2,3)26-19(15-11-7-9-13-17(15)30-26)20-22(32)24(35-5)21-25(23(20)34-4)36-27-29(21,33)16-12-8-10-14-18(16)31-27/h6-14,27,30-33H,1H2,2-5H3/t27-,29-/m1/s1
InChIKey FSNAHOOBWDWUNP-XRKRLSELSA-N
SMILES O1C2=C(OC)C(=C(O)C(=C2[C@]3([C@@H]1NC=4C=CC=CC34)O)OC)C=5C6=C(C=CC=C6)NC5C(C=C)(C)C
Metabolite of Species Details
Aspergillus (NCBI:txid5052) See: DOI
ChEBI Ontology
Outgoing Giluterrin (CHEBI:228085) is a indoles (CHEBI:24828)
IUPAC Name
(5aR,10bR)-1,4-dimethoxy-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-5a,6-dihydro-[1]benzouro[2,3-b]indole-2,10b-diol