CHEBI:204356 - Alterporriol P

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 P
ChEBI ID CHEBI:204356
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C32H26O12
Net Charge 0
Average Mass 602.548
Monoisotopic Mass 602.14243
InChI InChI=1S/C32H26O12/c1-10-5-12-20(29(39)19-13(26(12)36)6-11(43-3)7-16(19)33)24(25(10)35)23-17(44-4)8-14-21(30(23)40)27(37)15-9-18(34)32(2,42)31(41)22(15)28(14)38/h5-8,18,31,33-35,40-42H,9H2,1-4H3/t18-,31-,32-/m1/s1
InChIKey CKIZCIRWASRCGD-YSMSDFMNSA-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@@H](O)[C@@](O)(C)[C@@H](C6)O)C(C5C=C4OC)=O
Metabolite of Species Details
Alternariaspecies ZJ-2008003 (NCBI:txid1081808) See: PubMed
ChEBI Ontology
Outgoing Alterporriol P (CHEBI:204356) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name
2,8-dihydroxy-6-methoxy-3-methyl-1-[(5R,6R,7R)-1,5,6,7-tetrahydroxy-3-methoxy-6-methyl-9,10-dioxo-7,8-dihydro-5H-anthracen-2-yl]anthracene-9,10-dione
Manual Xref Database
28502062 ChemSpider
View more database links