Enamidonin (CHEBI:203697)

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CHEBI:203697 - Enamidonin

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ChEBI ID	CHEBI:203697
ChEBI Name	Enamidonin
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C37H51N7O7
Net Charge	0
Average Mass	705.857
Monoisotopic Mass	705.38500
SMILES	CC(O)CC/C=C/CCC/C=C/C=C/C(=O)N/C=C/C(=O)NCC1NC(=O)[C@H](Cc2ccccc2)NC(=O)CN2C(=O)C(CNC1=O)NC2(C)C
InChI	InChI=1S/C37H51N7O7/c1-26(45)16-12-9-7-5-4-6-8-10-15-19-31(46)38-21-20-32(47)39-23-29-34(49)40-24-30-36(51)44(37(2,3)43-30)25-33(48)41-28(35(50)42-29)22-27-17-13-11-14-18-27/h7-11,13-15,17-21,26,28-30,43,45H,4-6,12,16,22-25H2,1-3H3,(H,38,46)(H,39,47)(H,40,49)(H,41,48)(H,42,50)/b9-7+,10-8+,19-15+,21-20+/t26?,28-,29?,30?/m0/s1
InChIKey	HEQUMWPCRPDUAA-WTKBPMQGSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (7706133)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	Enamidonin (CHEBI:203697) is a oligopeptide (CHEBI:25676)

IUPAC Name
(2E,4E,9E)-N-[(E)-3-[[(5S)-5-benzyl-14,14-dimethyl-3,6,9,15-tetraoxo-1,4,7,10,13-pentazabicyclo[10.2.1]pentadecan-8-yl]methylamino]-3-oxoprop-1-enyl]-13-hydroxytetradeca-2,4,9-trienamide

Manual Xrefs	Databases
8660331	ChemSpider