Sandarazol F (CHEBI:221942)

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CHEBI:221942 - Sandarazol F

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ChEBI ID	CHEBI:221942
ChEBI Name	Sandarazol F
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C30H48N4O6
Net Charge	0
Average Mass	560.736
Monoisotopic Mass	560.35739
SMILES	CC(C)=CC(=O)CC/C=C/CC(=O)N[C@H](CN(C)C)C(=O)N[C@H](C(=O)N1C(=O)C(C)=C(O)[C@@H]1CC(C)C)C(C)C
InChI	InChI=1S/C30H48N4O6/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/h10,12,15,19-20,23-24,26,37H,11,13-14,16-17H2,1-9H3,(H,31,36)(H,32,38)/b12-10+/t23-,24+,26+/m1/s1
InChIKey	FRWGWNOXEVMHFJ-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 F (CHEBI:221942) is a dipeptide (CHEBI:46761)