Dokdolipid A (CHEBI:208008)

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CHEBI:208008 - Dokdolipid A

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ChEBI ID	CHEBI:208008
ChEBI Name	Dokdolipid A
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C24H46O8
Net Charge	0
Average Mass	462.624
Monoisotopic Mass	462.31927
SMILES	C[C@@H]1O[C@@H](O[C@H](CCCCCCCCCCCCC[C@@H](C)O)CC(=O)O)[C@H](O)[C@H](O)[C@H]1O
InChI	InChI=1S/C24H46O8/c1-17(25)14-12-10-8-6-4-3-5-7-9-11-13-15-19(16-20(26)27)32-24-23(30)22(29)21(28)18(2)31-24/h17-19,21-25,28-30H,3-16H2,1-2H3,(H,26,27)/t17-,18+,19-,21+,22-,23-,24+/m1/s1
InChIKey	HBVOFRPVBQZAOZ-YCMGUTOWSA-N

Species of Metabolite	Component	Source	Comments
Actinoalloteichus hymeniacidonis (ncbitaxon:340345)	-	PubMed (31010028)

ChEBI Ontology

Outgoing Relation(s)
	Dokdolipid A (CHEBI:208008) is a glycolipid (CHEBI:33563)

IUPAC Name
(3R,17R)-17-hydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoctadecanoic acid

Manual Xrefs	Databases
72092684	ChemSpider