Graphostromol D (CHEBI:207490)

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CHEBI:207490 - Graphostromol D

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ChEBI ID	CHEBI:207490
ChEBI Name	Graphostromol D
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C16H28O3
Net Charge	0
Average Mass	268.397
Monoisotopic Mass	268.20384
SMILES	C[C@H](O)C(C)(C)/C=C/C=C/CCC(=O)C(C)(C)CO
InChI	InChI=1S/C16H28O3/c1-13(18)15(2,3)11-9-7-6-8-10-14(19)16(4,5)12-17/h6-7,9,11,13,17-18H,8,10,12H2,1-5H3/b7-6+,11-9+/t13-/m0/s1
InChIKey	TWZVGLYLTHNTQX-PCJSDPOXSA-N

Species of Metabolite	Component	Source	Comments
Graphostromaspecies (ncbitaxon:1933438)	-	PubMed (31368179)

ChEBI Ontology

Outgoing Relation(s)
	Graphostromol D (CHEBI:207490) is a aliphatic alcohol (CHEBI:2571)

IUPAC Name
(6E,8E,11S)-1,11-dihydroxy-2,2,10,10-tetramethyldodeca-6,8-dien-3-one

Manual Xrefs	Databases
81360842	ChemSpider