Lentinoid C (CHEBI:216250)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:216250 - Lentinoid C

Take structure to advanced search

ChEBI ID	CHEBI:216250
ChEBI Name	Lentinoid C
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C15H22O7
Net Charge	0
Average Mass	314.334
Monoisotopic Mass	314.13655
SMILES	C=C(CO)C(=O)O[C@@H]1[C@@H](O)[C@@H](O)C(C=CC(C)(C)O)=C[C@H]1O
InChI	InChI=1S/C15H22O7/c1-8(7-16)14(20)22-13-10(17)6-9(11(18)12(13)19)4-5-15(2,3)21/h4-6,10-13,16-19,21H,1,7H2,2-3H3/t10-,11+,12+,13+/m1/s1
InChIKey	NBZUDMBUVXXWMW-VOAKCMCISA-N

Species of Metabolite	Component	Source	Comments
Lentinus (ncbitaxon:5357)	-	PubMed (29597242)

Roles Classification

Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base).

ChEBI Ontology

Outgoing Relation(s)
	Lentinoid C (CHEBI:216250) is a 3-hydroxy carboxylic acid (CHEBI:61355)

IUPAC Name
[(1S,2R,5S,6S)-2,5,6-trihydroxy-4-(3-hydroxy-3-methylbut-1-enyl)cyclohex-3-en-1-yl] 2-(hydroxymethyl)prop-2-enoate