Enniatin G (CHEBI:198478)

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CHEBI:198478 - Enniatin G

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ChEBI ID	CHEBI:198478
ChEBI Name	Enniatin G
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C35H61N3O9
Net Charge	0
Average Mass	667.885
Monoisotopic Mass	667.44078
SMILES	CC(C)C[C@H]1C(=O)O[C@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](C(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)O[C@H](C(C)C)C(=O)N1C
InChI	InChI=1S/C35H61N3O9/c1-18(2)16-24-33(42)45-27(21(7)8)30(39)36(13)25(17-19(3)4)34(43)46-29(23(11)12)32(41)38(15)26(20(5)6)35(44)47-28(22(9)10)31(40)37(24)14/h18-29H,16-17H2,1-15H3/t24-,25-,26-,27+,28+,29+/m0/s1
InChIKey	JTTUGNJUGZGBIW-JECXECMZSA-N

Species of Metabolite	Component	Source	Comments
Halosarpheia (ncbitaxon:45846)	-	DOI (10.1071/ch01164)

Roles Classification

Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid).

ChEBI Ontology

Outgoing Relation(s)
	Enniatin G (CHEBI:198478) is a cyclodepsipeptide (CHEBI:35213)

IUPAC Name
(3S,6R,9S,12R,15S,18R)-4,10,16-trimethyl-3,9-bis(2-methylpropyl)-6,12,15,18-tetra(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone

Manual Xrefs	Databases
2280009	ChemSpider