Niizalactam A (CHEBI:220363)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:220363 - Niizalactam A

Default Structure

Take structure to advanced search

ChEBI ID	CHEBI:220363
ChEBI Name	Niizalactam A
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C28H35NO7
Net Charge	0
Average Mass	497.588
Monoisotopic Mass	497.24135
SMILES	CC1=C\C=C\[C@H]2[C@H](O)[C@@H](C)CN2C(=O)CC(=O)/C=C/C(C)=C/C=C/[C@@H](O)[C@H](O)[C@H](O)C(=O)/C=C\C=C\1
InChI	InChI=1S/C28H35NO7/c1-18-8-4-5-12-23(31)27(35)28(36)24(32)13-7-10-19(2)14-15-21(30)16-25(33)29-17-20(3)26(34)22(29)11-6-9-18/h4-15,20,22,24,26-28,32,34-36H,16-17H2,1-3H3/b8-4+,11-6+,12-5-,13-7+,15-14+,18-9+,19-10+/t20-,22-,24+,26+,27+,28-/m0/s1
InChIKey	ZOTXNDFSVGKDRC-LJLRWGMXSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (26624939)

ChEBI Ontology

Outgoing Relation(s)
	Niizalactam A (CHEBI:220363) is a carbonyl compound (CHEBI:36586)

IUPAC Name
(5E,7E,9E,11R,12S,13S,15Z,17E,19E,21E,23S,24R,25S)-11,12,13,24-tetrahydroxy-7,19,25-trimethyl-1-azabicyclo[21.3.0]hexacosa-5,7,9,15,17,19,21-heptaene-2,4,14-trione

Manual Xrefs	Databases
35762192	ChemSpider