Sandarazol G (CHEBI:221944)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:221944 - Sandarazol G

Take structure to advanced search

ChEBI ID	CHEBI:221944
ChEBI Name	Sandarazol G
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C30H50N4O6
Net Charge	0
Average Mass	562.752
Monoisotopic Mass	562.37304
SMILES	CC1=C(O)[C@H](CC(C)C)N(C(=O)[C@@H](NC(=O)[C@@H](CN(C)C)NC(=O)C/C=C/CCC(=O)CC(C)C)C(C)C)C1=O
InChI	InChI=1S/C30H50N4O6/c1-18(2)15-22(35)13-11-10-12-14-25(36)31-23(17-33(8)9)28(38)32-26(20(5)6)30(40)34-24(16-19(3)4)27(37)21(7)29(34)39/h10,12,18-20,23-24,26,37H,11,13-17H2,1-9H3,(H,31,36)(H,32,38)/b12-10+/t23-,24+,26+/m1/s1
InChIKey	KBDSJBWFONCQMR-NROGLJKMSA-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 G (CHEBI:221944) is a dipeptide (CHEBI:46761)