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resolvin E1

MNXM80716 is deprecated and here replaced by MNXM740392
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM740392 Image of MNXM740392
referencechebi:91000
formulaC20H29O5
global charge-1
mol weight349.447
InChIKeyAOPOCGPBAIARAV-OTBJXLELSA-M
InChIInChI=1S/C20H30O5/c1-2-17(21)11-8-5-9-14-18(22)12-6-3-4-7-13-19(23)15-10-16-20(24)25/h3-9,11-13,17-19,21-23H,2,10,14-16H2,1H3,(H,24,25)/p-1/b4-3+,9-5-,11-8+,12-6+,13-7-/t17-,18+,19-/m1/s1
SMILESCC[C@@H](O)/C=C/C=C\C[C@@H](O)/C=C/C=C/C=C\[C@@H](O)CCCC(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C20H30O5/c1-2-17(21)11-8-5-9-14-18(22)12-6-3-4-7-13-19(23)15-10-16-20(24)25/h3-9,11-13,17-19,21-23H,2,10,14-16H2,1H3,(H,24,25)/b4-3+,9-5-,11-8+,12-6+,13-7-/t17-,18+,19-/m1/s1 Image of MNXM740392
SMILES (mnx)[CH3:1][CH2:2][C@H:17](/[CH:11]=[CH:8]/[CH:5]=[CH:9]\[CH2:14][C@H:18](/[CH:12]=[CH:6]/[CH:3]=[CH:4]/[CH:7]=[CH:13]\[C@H:19]([CH2:15][CH2:10][CH2:16][C:20](=[O:24])[OH:25])[OH:23])[OH:22])[OH:21]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)6
in models (compartimentalized) 2
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:91000
chebi:91000
AOPOCGPBAIARAV-OTBJXLELSA-M
resolvin E1
(5S,12R,18R)-trihydroxy-(6Z,8E,10E,14Z,16E)-eicosapentaenoate
(5S,12R,18R)-trihydroxy-(6Z,8E,10E,14Z,16E)-icosapentaenoate
(5S,6Z,8E,10E,12R,14Z,16E,18R)-5,12,18-trihydroxyicosa-6,8,10,14,16-pentaenoate
RvE1(1-)
resolvin E1(1-)

lipidmaps:LMFA03140014
lipidmapsM:LMFA03140014
AOPOCGPBAIARAV-OTBJXLELSA-N
Resolvin E1-d4
5,12,18R-triHEPE-d4
5S,12R,18R-trihydroxy-6Z,8E,10E,14Z,16E-EPA-d4
5S,12R,18R-trihydroxy-6Z,8E,10E,14Z,16E-eicosapentaenoic 6,7,14,15-d4 acid
5S,12R,18R-trihydroxy-EPA-d4
RvE1-d4
hmdb:HMDB0010410
AOPOCGPBAIARAV-OTBJXLELSA-N
Resolvin E1
(6Z,8E,10E,14Z,16E)-5,12,18-Trihydroxyicosa-6,8,10,14,16-pentaenoate
(6Z,8E,10E,14Z,16E)-5,12,18-trihydroxyicosa-6,8,10,14,16-pentaenoic acid
5S,12R,18R-Trihydroxy-6Z,8E,10E,14Z,16E-eicosapentaenoic acid
5S,12R,18R-Trihydroxy-6Z,8E,10E,14Z,16E-epa
Resolvin e1
ResolvinE1
RvE1

SLM:000501207
slm:000501207
AOPOCGPBAIARAV-OTBJXLELSA-M
Resolvin E1
18-oxo-(5S,12R)-dihydroxy-(6Z,8E,10E,14Z,16E)-eicosapentaenoate
RvE1

kegg.compound:C18171
keggC:C18171
AOPOCGPBAIARAV-OTBJXLELSA-N
Resolvin E1
5S,12R,18R-Trihydroxy-6Z,8E,10E,14Z,16E-eicosapentaenoic acid

seed.compound:cpd19441
seedM:cpd19441
AOPOCGPBAIARAV-OTBJXLELSA-M
Resolvin E1
5S,12R,18R-Trihydroxy-6Z,8E,10E,14Z,16E-eicosapentaenoic acid
5S,12R,18R-trihydroxy-6Z,8E,10E,14Z,16E-eicosapentaenoate
resolvin E1

lipidmaps:LMFA03140003
lipidmapsM:LMFA03140003
AOPOCGPBAIARAV-OTBJXLELSA-N
Resolvin E1
5S,12R,18R-trihydroxy-6Z,8E,10E,14Z,16E-eicosapentaenoic acid
FA 20:5
O3

reactome:R-ALL-9023712
reactomeM:R-ALL-9023712
reactome:R-ALL-9023984
reactomeM:R-ALL-9023984
CHEBI:81559
chebi:81559
AOPOCGPBAIARAV-OTBJXLELSA-N
resolvin E1
(5S,12R,18R)-trihydroxy-(6Z,8E,10E,14Z,16E)-eicosapentaenoic acid
(5S,12R,18R)-trihydroxy-(6Z,8E,10E,14Z,16E)-icosapentaenoic acid
(5S,6Z,8E,10E,12R,14Z,16E,18R)-5,12,18-trihydroxyicosa-6,8,10,14,16-pentaenoic acid
(6Z,8E,10E,14Z,16E)-5,12,18-trihydroxyicosa-6,8,10,14,16-pentaenoic acid
5S,12R,18R-Trihydroxy-6Z,8E,10E,14Z,16E-EPA
5S,12R,18R-Trihydroxy-6Z,8E,10E,14Z,16E-eicosapentaenoic acid
5S,12R,18R-trihydroxy-6Z,8E,10E,14Z,16E-eicosapentaenoic acid
ResolvinE1
RvE1

metacyc.compound:CPD66-57
metacycM:CPD66-57
AOPOCGPBAIARAV-OTBJXLELSA-M
resolvin E1
5S,12R,18R-trihydroxy-6Z,8E,10E,14Z,16E-eicosapentaenoate
RvE1

hmdb:HMDB10410
keggC:M_C18171
seedM:M_cpd19441
secondary/obsolete/fantasy identifier