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lycojapodine A

PropertiesImage
MNX_IDMNXM106342 Image of MNXM106342
referencechebi:66603
formulaC16H23NO3
global charge0
mol weight277.364
InChIKeyQZNUIODTYIUAMN-KNPMLCFXSA-N
InChIInChI=1S/C16H23NO3/c1-11-8-12-9-14(19)20-16(10-11)15(12)5-3-7-17(16)6-2-4-13(15)18/h11-12H,2-10H2,1H3/t11-,12+,15+,16+/m1/s1
SMILESC[C@@H]1C[C@H]2CC(=O)O[C@]3(C1)N1CCCC(=O)[C@]23CCC1
MNX internals
InChI (mnx)InChI=1/C16H23NO3/c1-11-8-12-9-14(19)20-16(10-11)15(12)5-3-7-17(16)6-2-4-13(15)18/h11-12H,2-10H2,1H3/t11-,12+,15+,16+/m1/s1 Image of MNXM106342
SMILES (mnx)[CH3:1][C@@H:11]1[CH2:8][C@H:12]2[CH2:9][C:14](=[O:19])[O:20][C@@:16]3([CH2:10]1)[C@@:15]21[CH2:5][CH2:3][CH2:7][N:17]3[CH2:6][CH2:2][CH2:4][C:13]1=[O:18]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:66603
chebi:66603
QZNUIODTYIUAMN-KNPMLCFXSA-N
lycojapodine A
(-)-lycojapodine A
(5aR,6S,8R,9aS)-8-methylhexahydro-9a,6-(epoxyethano)-1,5a-propano-1-benzazepine-5,11(2H)-dione