(-)-notoamide U (CHEBI:217599)

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CHEBI:217599 - (-)-notoamide U

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ChEBI ID	CHEBI:217599
ChEBI Name	(-)-notoamide U
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C26H29N3O5
Net Charge	0
Average Mass	463.534
Monoisotopic Mass	463.21072
SMILES	CC1(C)C=Cc2c(ccc3c2[N+]([O-])=C2C(C)(C)[C@H]4C[C@@]56CCCN5C(=O)[C@]4(C[C@@]23O)NC6=O)O1
InChI	InChI=1S/C26H29N3O5/c1-22(2)10-8-14-16(34-22)7-6-15-18(14)29(33)19-23(3,4)17-12-24-9-5-11-28(24)21(31)25(17,27-20(24)30)13-26(15,19)32/h6-8,10,17,32H,5,9,11-13H2,1-4H3,(H,27,30)/t17-,24-,25-,26+/m1/s1
InChIKey	QCZUWKYBDIHUEP-OMXCYLSJSA-N

Species of Metabolite	Component	Source	Comments
Aspergillus (ncbitaxon:5052)	-	PubMed (29622844)

ChEBI Ontology

Outgoing Relation(s)
	(-)-notoamide U (CHEBI:217599) is a 1-benzopyran (CHEBI:38443)

IUPAC Name
(1R,3S,17R,19R)-3-hydroxy-9,9,16,16-tetramethyl-14-oxido-8-oxa-23,25-diaza-14-azoniaheptacyclo[17.5.2.01,17.03,15.04,13.07,12.019,23]hexacosa-4(13),5,7(12),10,14-pentaene-24,26-dione