(2S,3S,4S)-5,7,9,11-Tridecatetrayne-1,2,3,4-tetrol (CHEBI:174190)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	(2S,3S,4S)-5,7,9,11-Tridecatetrayne-1,2,3,4-tetrol

ChEBI ID	CHEBI:174190

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C13H12O4

Net Charge

Average Mass

232.235

Monoisotopic Mass

232.07356

InChI

InChI=1S/C13H12O4/c1-2-3-4-5-6-7-8-9-11(15)13(17)12(16)10-14/h11-17H,10H2,1H3

InChIKey

CBKQFMQQQCEGGI-UHFFFAOYSA-N

SMILES

OC(C(O)CO)C(O)C#CC#CC#CC#CC

ChEBI Ontology
Outgoing	(2S,3S,4S)-5,7,9,11-Tridecatetrayne-1,2,3,4-tetrol (CHEBI:174190) is a long-chain fatty alcohol (CHEBI:17135)

IUPAC Name

trideca-5,7,9,11-tetrayne-1,2,3,4-tetrol