Sandarazol D (CHEBI:221954)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:221954 - Sandarazol D

Take structure to advanced search

ChEBI ID	CHEBI:221954
ChEBI Name	Sandarazol D
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C29H49ClN4O6
Net Charge	0
Average Mass	585.186
Monoisotopic Mass	584.33406
SMILES	CC(C)CC(=O)[C@@H]1O[C@@H]1/C=C/CC(=O)N[C@H](CN(C)C)C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)C(C)Cl)C(C)C
InChI	InChI=1S/C29H49ClN4O6/c1-16(2)13-20(26(37)19(7)30)32-29(39)25(18(5)6)33-28(38)21(15-34(8)9)31-24(36)12-10-11-23-27(40-23)22(35)14-17(3)4/h10-11,16-21,23,25,27H,12-15H2,1-9H3,(H,31,36)(H,32,39)(H,33,38)/b11-10+/t19?,20-,21+,23+,25-,27-/m0/s1
InChIKey	GWNJJGVVPXPMNY-LVHWZTDZSA-N

Species of Metabolite	Component	Source	Comments
Sandaracinus (ncbitaxon:1055688)	-	PubMed (33534143)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	Sandarazol D (CHEBI:221954) is a dipeptide (CHEBI:46761)