CHEBI:217710 - UCT1072M2

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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 UCT1072M2
ChEBI ID CHEBI:217710
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C20H16O7
Net Charge 0
Average Mass 368.341
Monoisotopic Mass 368.08960
InChI InChI=1S/C20H16O7/c21-7-1-2-9-13(5-7)27-14-6-11-17(20(26)16(9)14)19(25)15-10(18(11)24)3-8(22)4-12(15)23/h3-4,6-7,9,13,21-23,26H,1-2,5H2/t7-,9+,13-/m1/s1
InChIKey XHJKRNJSUIZZGE-BZTNIEFMSA-N
SMILES O=C1C2=C(O)C3=C(O[C@H]4[C@@H]3CC[C@H](C4)O)C=C2C(=O)C=5C1=C(O)C=C(O)C5
Metabolite of Species Details
Aspergillusspecies (NCBI:txid5065) See: PubMed
ChEBI Ontology
Outgoing UCT1072M2 (CHEBI:217710) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name
(4R,7R,9R)-2,7,17,19-tetrahydroxy-10-oxapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1,3(11),12,15(20),16,18-hexaene-14,21-dione
Manual Xref Database
8604518 ChemSpider
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