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CHEBI:203343 - Tetracenoquinocin

ChEBI IDCHEBI:203343
ChEBI NameTetracenoquinocin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H24O9
Net Charge0
Average Mass480.469
Monoisotopic Mass480.14203
SMILESCO[C@H]1[C@H](Oc2cc(C)cc3cc4c(c(O)c23)C(=O)c2c(O)cccc2C4=O)O[C@@H](C)[C@H](O)[C@H]1O
InChIInChI=1S/C26H24O9/c1-10-7-12-9-14-19(23(31)18-13(21(14)29)5-4-6-15(18)27)22(30)17(12)16(8-10)35-26-25(33-3)24(32)20(28)11(2)34-26/h4-9,11,20,24-28,30,32H,1-3H3/t11-,20-,24+,25+,26-/m0/s1
InChIKeyDDAFXQZMYKLUIV-XEOGOGAXSA-N
Species of MetaboliteComponentSourceComments
Streptomyces marinus (ncbitaxon:582854) - PubMed (20192240)
ChEBI Ontology
Outgoing Relation(s)
Tetracenoquinocin (CHEBI:203343) is a quinone (CHEBI:36141)
Tetracenoquinocin (CHEBI:203343) is a tetracenes (CHEBI:51270)
IUPAC Name 
10-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-3-methoxy-6-methyloxan-2-yl]oxy-1,11-dihydroxy-8-methyltetracene-5,12-dione
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