CHEBI:215068 - 7,8,9,10-tetrahydro-9-hydroxy-4-methoxy-9-propyltetracene-6,11-dione

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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 7,8,9,10-tetrahydro-9-hydroxy-4-methoxy-9-propyltetracene-6,11-dione
ChEBI ID CHEBI:215068
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C22H22O4
Net Charge 0
Average Mass 350.414
Monoisotopic Mass 350.15181
InChI InChI=1S/C22H22O4/c1-3-8-22(25)9-7-14-18(12-22)21(24)16-10-13-5-4-6-19(26-2)15(13)11-17(16)20(14)23/h4-6,10-11,25H,3,7-9,12H2,1-2H3/t22-/m0/s1
InChIKey PFGHUSSKUIXHKF-QFIPXVFZSA-N
SMILES O=C1C=2C(C(=O)C3=C1C[C@](O)(CCC)CC3)=CC4=C(OC)C=CC=C4C2
Metabolite of Species Details
Micromonosporaspecies (NCBI:txid1876) See: PubMed
ChEBI Ontology
Outgoing 7,8,9,10-tetrahydro-9-hydroxy-4-methoxy-9-propyltetracene-6,11-dione (CHEBI:215068) is a quinone (CHEBI:36141)
7,8,9,10-tetrahydro-9-hydroxy-4-methoxy-9-propyltetracene-6,11-dione (CHEBI:215068) is a tetracenes (CHEBI:51270)
IUPAC Name
3-hydroxy-10-methoxy-3-propyl-2,4-dihydro-1H-tetracene-5,12-dione
Manual Xref Database
29214807 ChemSpider
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