Baraphenazine E (CHEBI:224281)

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CHEBI:224281 - Baraphenazine E

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ChEBI ID	CHEBI:224281
ChEBI Name	Baraphenazine E
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C25H17N5O3
Net Charge	0
Average Mass	435.443
Monoisotopic Mass	435.13314
SMILES	NC(=O)c1cccc2nc3c4c(ccc3nc12)[C@H]1c2nc3c(O)cccc3nc2C[C@@H]4[C@@H]1O
InChI	InChI=1S/C25H17N5O3/c26-25(33)11-3-1-4-13-20(11)28-15-8-7-10-18(22(15)29-13)12-9-16-23(19(10)24(12)32)30-21-14(27-16)5-2-6-17(21)31/h1-8,12,19,24,31-32H,9H2,(H2,26,33)/t12-,19-,24-/m0/s1
InChIKey	GXPOPLPOQDCTPY-JGWMJADOSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (31117525)

ChEBI Ontology

Outgoing Relation(s)
	Baraphenazine E (CHEBI:224281) is a phenazines (CHEBI:39201)

IUPAC Name
(1S,16S,28S)-20,28-dihydroxy-4,11,18,25-tetrazaheptacyclo[14.11.1.02,15.03,12.05,10.017,26.019,24]octacosa-2(15),3,5,7,9,11,13,17,19(24),20,22,25-dodecaene-9-carboxamide