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presilphiperfolan-8beta-ol

Properties

Image

Occurences in reactions

MNX_ID

MNXM4786

	#reac
in my sandbox	0
in MNXref (generic)	10
in models (compartimentalized)	0

formula

C₁₅H₂₆O

charge

mass

222.372

reference

InChIKey

ZCRYDCBITZERMT-FUQNVFFISA-N

InChI

InChI=1S/C15H26O/c1-10-5-6-12-13(2,3)9-14(4)8-7-11(10)15(12,14)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12+,14+,15-/m1/s1

SMILES

[CH3:1][C@@H:10]1[CH2:5][CH2:6][C@H:12]2[C:13]([CH3:2])([CH3:3])[CH2:9][C@:14]3([CH3:4])[CH2:8][CH2:7][C@@H:11]1[C@@:15]23[OH:16]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:60968 chebi:60968	presilphiperfolan-8beta-ol (2aS,4aS,5R,7aS,7bR)-1,1,2a,5-tetramethyldecahydro-7bH-cyclopenta[cd]inden-7b-ol
sabiork.compound:31523 sabiorkM:31523 kegg.compound:C19756 keggC:C19756	Presilphiperfolan-8beta-ol
seed.compound:cpd21002 seedM:cpd21002	Presilphiperfolan-8beta-ol PSP presilphiperfolan-8beta-ol probotyrane
metacyc.compound:CPD-11441 metacycM:CPD-11441	presilphiperfolan-8beta-ol PSP probotyrane
keggC:M_C19756 seedM:M_cpd21002	secondary/obsolete/fantasy identifier