MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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(-)-Salsoline

	Properties	Image
MNX_ID	MNXM13455
reference	chebi:112
formula	C₁₁H₁₅NO₂
global charge	0
mol weight	193.246
InChIKey	YTPRLBGPGZHUPD-ZETCQYMHSA-N
InChI	InChI=1S/C11H15NO2/c1-7-9-6-11(14-2)10(13)5-8(9)3-4-12-7/h5-7,12-13H,3-4H2,1-2H3/t7-/m0/s1
SMILES	COC1=C(O)C=C2CCN[C@@H](C)C2=C1

MNX internals

InChI (mnx)	InChI=1/C11H15NO2/c1-7-9-6-11(14-2)10(13)5-8(9)3-4-12-7/h5-7,12-13H,3-4H2,1-2H3/t7-/m0/s1
SMILES (mnx)	[CH3:1][C@H:7]1[C:9]2=[CH:6][C:11]([O:14][CH3:2])=[C:10]([OH:13])[CH:5]=[C:8]2[CH2:3][CH2:4][NH:12]1

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	1

Similar chemical compounds in external resources
Identifier	Description
bigg.metabolite:C09640 biggM:C09640 seed.compound:cpd06534 seedM:cpd06534 CHEBI:112 chebi:112 kegg.compound:C09640 keggC:C09640 YTPRLBGPGZHUPD-ZETCQYMHSA-N YTPRLBGPGZHUPD-ZETCQYMHSA-O	(-)-Salsoline
hmdb:HMDB0012469 YTPRLBGPGZHUPD-ZETCQYMHSA-N	(-)-Salsoline (+)-Salsoline (1S)-7-Methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol (1S)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol (S)-Salsoline 1(R),2(N)-Dimethyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline 7-O-Methylsalsolinol D-Salosine Methylsalsolinol N-Methyl-(R)-salsolinol Salsoline Salsoline (-)-form Salsoline hydrochloride Salsoline hydrochloride, (R)-isomer Salsoline hydrochloride, (S)-isomer Salsoline hydrochloride, hydrate (4:4:1) salsoline
vmhM:C09640 vmhmetabolite:C09640 YTPRLBGPGZHUPD-ZETCQYMHSA-O	(-)-Salsoline (1S)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
hmdb:HMDB12469 biggM:M_C09640 keggC:M_C09640 seedM:M_cpd06534 vmhM:M_C09640	secondary/obsolete/fantasy identifier