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Veatchine

PropertiesImage
MNX_IDMNXM13254 Image of MNXM13254
referencechebi:9938
formulaC22H33NO2
global charge0
mol weight343.511
InChIKeyMGAZMNWJFPAAIU-FEDPRYSUSA-N
InChIInChI=1S/C22H33NO2/c1-14-15-4-5-17-21(12-15,18(14)24)9-6-16-20(2)7-3-8-22(16,17)19-23(13-20)10-11-25-19/h15-19,24H,1,3-13H2,2H3/t15?,16?,17?,18-,19?,20-,21?,22-/m0/s1
SMILESC=C1C2CCC3C(CCC4[C@@]5(C)CCC[C@@]34C3OCCN3C5)(C2)[C@H]1O
MNX internals
InChI (mnx)InChI=1/C22H33NO2/c1-14-15-4-5-17-21(12-15,18(14)24)9-6-16-20(2)7-3-8-22(16,17)19-23(13-20)10-11-25-19/h15-19,24H,1,3-13H2,2H3/t15?,16?,17?,18-,19?,20-,21?,22-/m0/s1 Image of MNXM13254
SMILES (mnx)[CH2:1]=[C:14]1[CH:15]2[CH2:4][CH2:5][CH:17]3[C:21]([CH2:9][CH2:6][CH:16]4[C@@:20]5([CH3:2])[CH2:7][CH2:3][CH2:8][C@:22]43[CH:19]3[N:23]([CH2:10][CH2:11][O:25]3)[CH2:13]5)([CH2:12]2)[C@H:18]1[OH:24]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

seed.compound:cpd03632
seedM:cpd03632
CHEBI:9938
chebi:9938
kegg.compound:C06092
keggC:C06092
MGAZMNWJFPAAIU-FEDPRYSUSA-N
MGAZMNWJFPAAIU-FEDPRYSUSA-O 		Veatchine

keggC:M_C06092
seedM:M_cpd03632 		secondary/obsolete/fantasy identifier