Succinilene D (CHEBI:212351)

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CHEBI:212351 - Succinilene D

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ChEBI ID	CHEBI:212351
ChEBI Name	Succinilene D
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C20H34O4
Net Charge	0
Average Mass	338.488
Monoisotopic Mass	338.24571
SMILES	CC[C@H](O)[C@H](O)C/C=C/C=C/C=C/C[C@H](O)/C(C)=C/[C@@H](C)[C@@H](C)O
InChI	InChI=1S/C20H34O4/c1-5-18(22)20(24)13-11-9-7-6-8-10-12-19(23)16(3)14-15(2)17(4)21/h6-11,14-15,17-24H,5,12-13H2,1-4H3/b7-6+,10-8+,11-9+,16-14+/t15-,17-,18+,19+,20-/m1/s1
InChIKey	GOELIYKZTRQWFB-XCUVDTPKSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (28216577)

ChEBI Ontology

Outgoing Relation(s)
	Succinilene D (CHEBI:212351) is a long-chain fatty alcohol (CHEBI:17135)

IUPAC Name
(2R,3R,4E,6S,8E,10E,12E,15R,16S)-3,5-dimethyloctadeca-4,8,10,12-tetraene-2,6,15,16-tetrol

Manual Xrefs	Databases
61362068	ChemSpider