**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

(-)-medicarpin

Properties Image MNX_ID MNXM731364 reference chebi:100 formula C16H14O4 global charge 0 mol weight 270.284 InChIKey NSRJSISNDPOJOP-BBRMVZONSA-N InChI InChI=1S/C16H14O4/c1-18-10-3-5-11-13-8-19-14-6-9(17)2-4-12(14)16(13)20-15(11)7-10/h2-7,13,16-17H,8H2,1H3/t13-,16-/m0/s1 SMILES COc1ccc2c(c1)O[C@H]1c3ccc(O)cc3OC[C@@H]21 MNX internals InChI (mnx) InChI=1/C16H14O4/c1-18-10-3-5-11-13-8-19-14-6-9(17)2-4-12(14)16(13)20-15(11)7-10/h2-7,13,16-17H,8H2,1H3/t13-,16-/m0/s1 SMILES (mnx) [CH3:1][O:18][c:10]1[cH:3][cH:5][c:11]2[c:15]([cH:7]1)[O:20][C@H:16]1[c:12]3[cH:4][cH:2][c:9]([OH:17])[cH:6][c:14]3[O:19][CH2:8][C@@H:13]21

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 13 in models (compartimentalized) 1

Similar chemical compounds in external resources

Identifier	Description
CHEBI:100 chebi:100 NSRJSISNDPOJOP-BBRMVZONSA-N	(-)-medicarpin (-)-Medicarpin (6aR,11aR)-9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol medicarpin
lipidmaps:LMPK12070028 lipidmapsM:LMPK12070028 NSRJSISNDPOJOP-BBRMVZONSA-N	(-)-Medicarpin
seed.compound:cpd07389 seedM:cpd07389 NSRJSISNDPOJOP-BBRMVZONSA-N	(-)-Medicarpin (-)-medicarpin (6aR,11aR)-medicarpin Medicarpin demethylhomopterocarpin
metacyc.compound:CPD-3402 metacycM:CPD-3402 NSRJSISNDPOJOP-BBRMVZONSA-N	(-)-medicarpin (6aR,11aR)-medicarpin demethylhomopterocarpin
kegg.compound:C10503 keggC:C10503 NSRJSISNDPOJOP-BBRMVZONSA-N	Medicarpin (-)-Medicarpin
keggC:M_C10503 seedM:M_cpd07389	secondary/obsolete/fantasy identifier