Separacene A (CHEBI:226746)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

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	Separacene A

ChEBI ID	CHEBI:226746

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C15H22O4

Net Charge

Average Mass

266.337

Monoisotopic Mass

266.15181

InChI

InChI=1S/C15H22O4/c1-3-13(17)15(19)11-9-7-5-4-6-8-10-14(18)12(2)16/h3-19H,1H2,2H3/b6-4+,7-5+,10-8+,11-9+/t12-,13-,14-,15-/m1/s1

InChIKey

BAQZAYPZPNPMCQ-LAPRGHAVSA-N

SMILES

O[C@H](/C=C/C=C/C=C/C=C/[C@@H](O)[C@H](O)C)[C@H](O)C=C

Metabolite of Species	Details
Streptomycesspecies (NCBI:txid1931)	See: PubMed

ChEBI Ontology
Outgoing	Separacene A (CHEBI:226746) is a long-chain fatty alcohol (CHEBI:17135)

IUPAC Name

(2R,3R,4E,6E,8E,10E,12R,13R)-pentadeca-4,6,8,10,14-pentaene-2,3,12,13-tetrol