1-O-(2R-hydroxy-pentadecyl)-sn-glycerol (CHEBI:169015)

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CHEBI:169015 - 1-O-(2R-hydroxy-pentadecyl)-sn-glycerol

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ChEBI ID	CHEBI:169015
ChEBI Name	1-O-(2R-hydroxy-pentadecyl)-sn-glycerol
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C18H38O4
Net Charge	0
Average Mass	318.498
Monoisotopic Mass	318.27701
SMILES	CCCCCCCCCCCCC[C@@H](O)COC[C@@H](O)CO
InChI	InChI=1S/C18H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)15-22-16-18(21)14-19/h17-21H,2-16H2,1H3/t17-,18+/m1/s1
InChIKey	XNBDVGMHTKTALN-MSOLQXFVSA-N

Species of Metabolite	Component	Source	Comments
Malus domestica (ncbitaxon:3750)	exocarp (BTO:0000733)	MetaboLights (MTBLS2384)	Strain: Malus x domestica Borkh. cv. Ruixue

ChEBI Ontology

Outgoing Relation(s)
	1-O-(2R-hydroxy-pentadecyl)-sn-glycerol (CHEBI:169015) is a long-chain fatty alcohol (CHEBI:17135)

IUPAC Name
(2S)-3-[(2R)-2-hydroxypentadecoxy]propane-1,2-diol

Manual Xrefs	Databases
LMGL01020062	LIPID MAPS