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

5(R)-HETE

Properties Image MNX_ID MNXM1585440 reference chebi:165284 formula C20H32O3 global charge 0 mol weight 320.473 InChIKey KGIJOOYOSFUGPC-FVBIPLABSA-N InChI InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16,19,21H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/b7-6+,10-9+,13-12+,16-14?/t19-/m0/s1 SMILES CCCCC/C=C/C/C=C/C/C=C/C=C[C@H](O)CCCC(=O)O MNX internals InChI (mnx) InChI=1/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16,19,21H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/b7-6+,10-9+,13-12+,16-14?/t19-/m0/s1 SMILES (mnx) [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5]/[CH:6]=[CH:7]/[CH2:8]/[CH:9]=[CH:10]/[CH2:11]/[CH:12]=[CH:13]/[CH:14]=[CH:16][C@@H:19]([CH2:17][CH2:15][CH2:18][C:20](=[O:22])[OH:23])[OH:21]

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

Identifier	Description
CHEBI:165284 chebi:165284 KGIJOOYOSFUGPC-FVBIPLABSA-N	5(R)-HETE (5R,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoic acid 5R-HETE 5R-hydroxy-6E,8Z,11Z,14Z-eicosatetraenoic acid