CHEBI:217171 - Alterporriol Q

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 Alterporriol Q
ChEBI ID CHEBI:217171
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C32H22O10
Net Charge 0
Average Mass 566.518
Monoisotopic Mass 566.12130
InChI InChI=1S/C32H22O10/c1-11-5-14-15(9-19(11)33)30(38)24-18(28(14)36)10-21(42-4)25(32(24)40)26-23-16(6-12(2)27(26)35)29(37)17-7-13(41-3)8-20(34)22(17)31(23)39/h5-10,33-35,40H,1-4H3
InChIKey IFLKWZMIHYZTTR-UHFFFAOYSA-N
SMILES O=C1C2=C(C(O)=C(C)C=C2C(=O)C=3C1=C(O)C=C(OC)C3)C4=C(O)C=5C(=O)C6=C(C=C(C)C(=C6)O)C(C5C=C4OC)=O
Metabolite of Species Details
Alternariaspecies ZJ-2008003 (NCBI:txid1081808) See: PubMed
ChEBI Ontology
Outgoing Alterporriol Q (CHEBI:217171) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name
2-(2,8-dihydroxy-6-methoxy-3-methyl-9,10-dioxoanthracen-1-yl)-1,7-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione
Manual Xref Database
28502063 ChemSpider
View more database links