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

Amoradinin

PropertiesImage
MNX_IDMNXM1592081 Image of MNXM1592081
referencelipidmapsM:LMPK12140723
formulaC26H30O5
global charge0
mol weight422.521
InChIKeyLZMKMDHLCFLWBH-UHFFFAOYSA-N
InChIInChI=1S/C26H30O5/c1-15(2)6-12-19-24(29)23-21(28)14-22(17-8-10-18(27)11-9-17)31-26(23)20(25(19)30-5)13-7-16(3)4/h6-11,22,27,29H,12-14H2,1-5H3
SMILESCOc1c(CC=C(C)C)c(O)c2c(c1CC=C(C)C)OC(c1ccc(O)cc1)CC2=O
MNX internals
InChI (mnx)InChI=1/C26H30O5/c1-15(2)6-12-19-24(29)23-21(28)14-22(17-8-10-18(27)11-9-17)31-26(23)20(25(19)30-5)13-7-16(3)4/h6-11,22,27,29H,12-14H2,1-5H3/t22? Image of MNXM1592081
SMILES (mnx)[CH3:1]/[C:15]([CH3:2])=[CH:6]/[CH2:12][c:19]1[c:24]([OH:29])[c:23]2[c:26]([c:20]([CH2:13]/[CH:7]=[C:16](/[CH3:3])[CH3:4])[c:25]1[O:30][CH3:5])[O:31][CH:22]([c:17]1[cH:8][cH:10][c:18]([OH:27])[cH:11][cH:9]1)[CH2:14][C:21]2=[O:28]
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

lipidmaps:LMPK12140723
lipidmapsM:LMPK12140723
LZMKMDHLCFLWBH-UHFFFAOYSA-N 		Amoradinin
5,4'-dihydroxy-7-methoxy-6,8-di-C-prenylflavanone