LSM-36697 (CHEBI:125229)

CHEBI:125229 - LSM-36697

Formula	C20H28O8
Net Charge	0
Average Mass	396.436
Monoisotopic Mass	396.17842
SMILES	CC=CC#CC#C[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)C=CCCCO
InChI	InChI=1S/C20H28O8/c1-2-3-4-5-8-11-15(14(23)10-7-6-9-12-21)27-20-19(26)18(25)17(24)16(13-22)28-20/h2-3,7,10,14-26H,6,9,12-13H2,1H3/t14-,15-,16-,17-,18+,19-,20-/m1/s1
InChIKey	JFVQQQJGXXROPE-BYXVQRNISA-N

ChEBI Ontology

Outgoing Relation(s)
	LSM-36697 (CHEBI:125229) is a O-acyl carbohydrate (CHEBI:52782)

Manual Xrefs	Databases
LSM-36697	LINCS