Hormonemate F (CHEBI:206950)

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CHEBI:206950 - Hormonemate F

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ChEBI ID	CHEBI:206950
ChEBI Name	Hormonemate F
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C29H52O13
Net Charge	0
Average Mass	608.722
Monoisotopic Mass	608.34079
SMILES	CC[C@H](C)[C@@H](O)C(=O)O[C@@H](C(=O)O[C@@H](C(=O)O[C@@H](C(=O)OC[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](C)CC)[C@@H](C)CC)[C@@H](C)CC
InChI	InChI=1S/C29H52O13/c1-9-15(5)21(33)26(35)40-24(17(7)11-3)28(37)42-25(18(8)12-4)29(38)41-23(16(6)10-2)27(36)39-14-20(32)22(34)19(31)13-30/h15-25,30-34H,9-14H2,1-8H3/t15-,16-,17-,18-,19+,20+,21+,22-,23+,24+,25+/m0/s1
InChIKey	MDKMYANJMGYULB-RWIOIQJPSA-N

Species of Metabolite	Component	Source	Comments
Dothioraspecies (ncbitaxon:2420193)	-	PubMed (28277681)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	Hormonemate F (CHEBI:206950) is a depsipeptide (CHEBI:23643)

IUPAC Name
[(2R,3S)-3-methyl-1-[(2R,3S)-3-methyl-1-[(2R,3S)-3-methyl-1-oxo-1-[(2R,3S,4R)-2,3,4,5-tetrahydroxypentoxy]pentan-2-yl]oxy-1-oxopentan-2-yl]oxy-1-oxopentan-2-yl] (2R,3S)-2-hydroxy-3-methylpentanoate

Manual Xrefs	Databases
76787492	ChemSpider