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CHEBI:199882 - Endophenazine D

ChEBI IDCHEBI:199882
ChEBI NameEndophenazine D
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SubmitterMetaboLights
DownloadsMolfile
FormulaC24H26N2O7
Net Charge0
Average Mass454.479
Monoisotopic Mass454.17400
SMILESC[C@@H]1O[C@H](OC(C)(C)C=Cc2cccc3nc4cccc(C(=O)O)c4nc23)[C@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C24H26N2O7/c1-12-19(27)20(28)21(29)23(32-12)33-24(2,3)11-10-13-6-4-8-15-17(13)26-18-14(22(30)31)7-5-9-16(18)25-15/h4-12,19-21,23,27-29H,1-3H3,(H,30,31)/t12-,19-,20+,21+,23+/m0/s1
InChIKeyRSOXYAUKSAEFIK-VCBFIBSESA-N
Species of MetaboliteComponentSourceComments
Kitasatosporaspecies MBT66 (ncbitaxon:1444769) - PubMed (25690357)
ChEBI Ontology
Outgoing Relation(s)
Endophenazine D (CHEBI:199882) is a O-acyl carbohydrate (CHEBI:52782)
IUPAC Name 
9-[3-methyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxybut-1-enyl]phenazine-1-carboxylic acid