Notoamide G (CHEBI:201997)

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CHEBI:201997 - Notoamide G

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ChEBI ID	CHEBI:201997
ChEBI Name	Notoamide G
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C27H31N3O5
Net Charge	0
Average Mass	477.561
Monoisotopic Mass	477.22637
SMILES	CO[C@H]1c2c(n(O)c3c4c(ccc23)OC(C)(C)C=C4)C(C)(C)[C@@H]2C[C@]34CCCN3C(=O)[C@]12NC4=O
InChI	InChI=1S/C27H31N3O5/c1-24(2)11-9-14-16(35-24)8-7-15-18-20(30(33)19(14)15)25(3,4)17-13-26-10-6-12-29(26)23(32)27(17,21(18)34-5)28-22(26)31/h7-9,11,17,21,33H,6,10,12-13H2,1-5H3,(H,28,31)/t17-,21-,26-,27+/m0/s1
InChIKey	MLDRFVIRZQYMDK-CZQHCSHRSA-N

Species of Metabolite	Component	Source	Comments
Aspergillusspecies (ncbitaxon:5065)	-	PubMed (19053517)

ChEBI Ontology

Outgoing Relation(s)
	Notoamide G (CHEBI:201997) is a pyrroloquinoline (CHEBI:50918)

IUPAC Name
(1R,2S,17S,19S)-14-hydroxy-2-methoxy-9,9,16,16-tetramethyl-8-oxa-14,23,25-triazaheptacyclo[17.5.2.01,17.03,15.04,13.07,12.019,23]hexacosa-3(15),4(13),5,7(12),10-pentaene-24,26-dione

Manual Xrefs	Databases
27023883	ChemSpider