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10,11-dihydro-20-dihydroxy-LTB4

PropertiesImage
MNX_IDMNXM739706 Image of MNXM739706
referencebiggM:CE5945
formulaC20H33O6
global charge-1
mol weight369.478
InChIKeyBZDHSIPNZCHPKA-NSBXBVANSA-M
InChIInChI=1S/C20H34O6/c21-17(11-6-2-1-3-9-15-19(23)24)12-7-4-5-8-13-18(22)14-10-16-20(25)26/h2,4-6,8,13,17-19,21-24H,1,3,7,9-12,14-16H2,(H,25,26)/p-1/b5-4+,6-2-,13-8-/t17-,18-/m0/s1
SMILESO=C([O-])CCC[C@@H](O)/C=C\C=C\CC[C@@H](O)C/C=C\CCCCC(O)O
MNX internals
InChI (mnx)InChI=1/C20H34O6/c21-17(11-6-2-1-3-9-15-19(23)24)12-7-4-5-8-13-18(22)14-10-16-20(25)26/h2,4-6,8,13,17-19,21-24H,1,3,7,9-12,14-16H2,(H,25,26)/b5-4+,6-2-,13-8-/t17-,18-/m0/s1 Image of MNXM739706
SMILES (mnx)[CH2:1](/[CH:2]=[CH:6]\[CH2:11][C@@H:17]([CH2:12][CH2:7]/[CH:4]=[CH:5]/[CH:8]=[CH:13]\[C@@H:18]([CH2:14][CH2:10][CH2:16][C:20](=[O:25])[OH:26])[OH:22])[OH:21])[CH2:3][CH2:9][CH2:15][CH:19]([OH:23])[OH:24]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 4
Similar chemical compounds in external resources
IdentifierDescription

bigg.metabolite:CE5945
biggM:CE5945
vmhM:CE5945
vmhmetabolite:CE5945
BZDHSIPNZCHPKA-NSBXBVANSA-M 		10,11-dihydro-20-dihydroxy-LTB4
hmdb:HMDB0012502
BZDHSIPNZCHPKA-NSBXBVANSA-N 		10,11-dihydro-20-dihydroxy-LTB4
(5R,6Z,8E,12R,14Z)-5,12,20,20-tetrahydroxyicosa-6,8,14-trienoic acid
(5S,12R,20)-Tetrahydroxy-(6Z,8E,14Z)-eicosatrienoate
(5S,12R,20)-Tetrahydroxy-(6Z,8E,14Z)-eicosatrienoic acid
10,11-Dihydroxy-20-dihydroxy-LTB(,4)

lipidmaps:LMFA03020043
lipidmapsM:LMFA03020043
BZDHSIPNZCHPKA-NSBXBVANSA-N 		10,11-dihydro-20-dihydroxy-LTB4
(5R,6Z,8E,12R,14Z)-5,12,20,20-tetrahydroxyicosa-6,8,14-trienoic acid
FA 20:3
O4

hmdb:HMDB12502
biggM:M_CE5945
vmhM:M_CE5945 		secondary/obsolete/fantasy identifier