Sandarazol A (CHEBI:221929)

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CHEBI:221929 - Sandarazol A

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ChEBI ID	CHEBI:221929
ChEBI Name	Sandarazol A
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C30H46N4O7
Net Charge	0
Average Mass	574.719
Monoisotopic Mass	574.33665
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)N1C(=O)C(C)=C(O)[C@@H]1CC(C)C)C(C)C
InChI	InChI=1S/C30H46N4O7/c1-16(2)13-21-26(37)19(7)29(39)34(21)30(40)25(18(5)6)32-28(38)20(15-33(8)9)31-24(36)12-10-11-23-27(41-23)22(35)14-17(3)4/h10-11,14,16,18,20-21,23,25,27,37H,12-13,15H2,1-9H3,(H,31,36)(H,32,38)/b11-10+/t20-,21+,23-,25+,27+/m1/s1
InChIKey	RYACDJSUPKCLOR-DYGKSLOVSA-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 A (CHEBI:221929) is a dipeptide (CHEBI:46761)