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resolvin E2

Properties

Image

Occurences in reactions

MNX_ID

MNXM80717

	#reac
in my sandbox	0
in MNXref (generic)	3
in models (compartimentalized)	0

formula

C₂₀H₂₉O₄

charge

-1

mass

333.20713

reference

chebi:133368

InChIKey

KPRHYAOSTOHNQA-NNQKPOSRSA-M

InChI

InChI=1S/C20H30O4/c1-2-18(21)14-11-9-7-5-3-4-6-8-10-12-15-19(22)16-13-17-20(23)24/h3-4,7-12,14-15,18-19,21-22H,2,5-6,13,16-17H2,1H3,(H,23,24)/p-1/b4-3-,9-7-,10-8-,14-11+,15-12+/t18-,19-/m1/s1

SMILES

CC[C@@H](O)/C=C/C=C\C/C=C\C/C=C\C=C\[C@@H](O)CCCC(=O)[O-]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:133368 chebi:133368	resolvin E2 (5S,18R)-dihydroxy-(6E,8Z,11Z,14Z,16E)-eicosapentaenoate (5S,6E,8Z,11Z,14Z,16E,18R)-5,18-dihydroxyicosa-6,8,11,14,16-pentaenoate resolvin E2(1-)
SLM:000508819 slm:000508819	Resolvin E2 (5S,18R)-dihydroxy-(6E,8Z,11Z,14Z,16E)-eicosapentaenoate RvE2
kegg.compound:C18173 keggC:C18173	Resolvin E2 5S,18R-Dihydroxy-6E,8Z,11Z,14Z,16E-eicosapentaenoic acid
seed.compound:cpd19443 seedM:cpd19443	Resolvin E2 5S,18R-Dihydroxy-6E,8Z,11Z,14Z,16E-eicosapentaenoic acid 5S,18R-dihydroxy-6E,8Z,11Z,14Z,16E-eicosapentaenoate 5S,7E,9E,11E,14E,16E,18R)-5,18dihydroxyicosa-7,9,11,14,16-pentaenoate resolvin E2
lipidmaps:LMFA03140011 lipidmapsM:LMFA03140011	Resolvin E2 5S,18R-dihydroxy-6E,8Z,11Z,14Z,16E-eicosapentaenoic acid FA 20:5 O2
CHEBI:81560 chebi:81560	resolvin E2 (5S,6E,8Z,11Z,14Z,16E,18R)-5,18-dihydroxyicosa-6,8,11,14,16-pentaenoic acid 5S,18R-Dihydroxy-6E,8Z,11Z,14Z,16E-eicosapentaenoic acid RvE2
metacyc.compound:CPD66-58 metacycM:CPD66-58	resolvin E2 5S,18R-dihydroxy-6E,8Z,11Z,14Z,16E-eicosapentaenoate 5S,7E,9E,11E,14E,16E,18R)-5,18dihydroxyicosa-7,9,11,14,16-pentaenoate
keggC:M_C18173 seedM:M_cpd19443	secondary/obsolete/fantasy identifier