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20-hydroxy-leukotriene B5

PropertiesImage
MNX_IDMNXM164164 Image of MNXM164164
referencebiggM:CE7115
formulaC20H29O5
global charge-1
mol weight349.447
InChIKeyHWTDXMKSMSSMRU-JXSADARNSA-M
InChIInChI=1S/C20H30O5/c21-17-10-6-2-1-3-7-12-18(22)13-8-4-5-9-14-19(23)15-11-16-20(24)25/h2-9,13-14,18-19,21-23H,1,10-12,15-17H2,(H,24,25)/p-1/b5-4+,6-2-,7-3-,13-8+,14-9-/t18-,19-/m1/s1
SMILESO=C([O-])CCC[C@H](O)/C=C\C=C\C=C\[C@H](O)C/C=C\C/C=C\CCO
MNX internals
InChI (mnx)InChI=1/C20H30O5/c21-17-10-6-2-1-3-7-12-18(22)13-8-4-5-9-14-19(23)15-11-16-20(24)25/h2-9,13-14,18-19,21-23H,1,10-12,15-17H2,(H,24,25)/b5-4+,6-2-,7-3-,13-8+,14-9-/t18-,19-/m1/s1 Image of MNXM164164
SMILES (mnx)[CH2:1](/[CH:2]=[CH:6]\[CH2:10][CH2:17][OH:21])/[CH:3]=[CH:7]\[CH2:12][C@H:18](/[CH:13]=[CH:8]/[CH:4]=[CH:5]/[CH:9]=[CH:14]\[C@H:19]([CH2:15][CH2:11][CH2:16][C:20](=[O:24])[OH:25])[OH:23])[OH:22]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 2
Similar chemical compounds in external resources
IdentifierDescription

bigg.metabolite:CE7115
biggM:CE7115
vmhM:CE7115
vmhmetabolite:CE7115
HWTDXMKSMSSMRU-JXSADARNSA-M
20-hydroxy-leukotriene B5

biggM:M_CE7115
vmhM:M_CE7115
secondary/obsolete/fantasy identifier