Mullinamide A (CHEBI:215169)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:215169 - Mullinamide A

Take structure to advanced search

ChEBI ID	CHEBI:215169
ChEBI Name	Mullinamide A
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C23H37N5O7
Net Charge	0
Average Mass	495.577
Monoisotopic Mass	495.26930
SMILES	CC[C@H](C)[C@@H]1NC(=O)[C@H]2CCCN2C(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C(C)C)NC1=O
InChI	InChI=1S/C23H37N5O7/c1-5-13(4)19-23(35)26-18(12(2)3)22(34)25-14(8-9-17(30)31)20(32)24-11-16(29)28-10-6-7-15(28)21(33)27-19/h12-15,18-19H,5-11H2,1-4H3,(H,24,32)(H,25,34)(H,26,35)(H,27,33)(H,30,31)/t13-,14-,15+,18-,19-/m0/s1
InChIKey	NHLYJUNAHYNGSL-MXJLVENISA-N

Species of Metabolite	Component	Source	Comments
Streptomycesspecies RM-27-46 (ncbitaxon:1429102)	-	PubMed (24713874)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	Mullinamide A (CHEBI:215169) is a oligopeptide (CHEBI:25676)

IUPAC Name
3-[(6S,9S,12S,15R)-12-[(2S)-butan-2-yl]-2,5,8,11,14-pentaoxo-9-propan-2-yl-1,4,7,10,13-pentazabicyclo[13.3.0]octadecan-6-yl]propanoic acid

Manual Xrefs	Databases
78440262	ChemSpider