Search MNXref
 Feedback

resolvin D2

MNXM80710 is deprecated and here replaced by MNXM740390
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM740390 Image of MNXM740390
referencechebi:133367
formulaC22H31O5
global charge-1
mol weight375.485
InChIKeyIKFAUGXNBOBQDM-XFMPMKITSA-M
InChIInChI=1S/C22H32O5/c1-2-3-9-16-20(24)21(25)17-12-7-5-4-6-10-14-19(23)15-11-8-13-18-22(26)27/h3-12,14,17,19-21,23-25H,2,13,15-16,18H2,1H3,(H,26,27)/p-1/b6-4-,7-5+,9-3-,11-8-,14-10+,17-12+/t19-,20+,21-/m1/s1
SMILESCC/C=C\C[C@H](O)[C@H](O)/C=C/C=C/C=C\C=C\[C@@H](O)C/C=C\CCC(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C22H32O5/c1-2-3-9-16-20(24)21(25)17-12-7-5-4-6-10-14-19(23)15-11-8-13-18-22(26)27/h3-12,14,17,19-21,23-25H,2,13,15-16,18H2,1H3,(H,26,27)/b6-4-,7-5+,9-3-,11-8-,14-10+,17-12+/t19-,20+,21-/m1/s1 Image of MNXM740390
SMILES (mnx)[CH3:1][CH2:2]/[CH:3]=[CH:9]\[CH2:16][C@@H:20]([C@@H:21](/[CH:17]=[CH:12]/[CH:7]=[CH:5]/[CH:4]=[CH:6]\[CH:10]=[CH:14]\[C@H:19]([CH2:15]/[CH:11]=[CH:8]\[CH2:13][CH2:18][C:22](=[O:26])[OH:27])[OH:23])[OH:25])[OH:24]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 2
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:133367
chebi:133367
IKFAUGXNBOBQDM-XFMPMKITSA-M 		resolvin D2
(4Z,7S,8E,10Z,12E,14E,16R,17S,19Z)-7,16,17-trihydroxydocosa-4,8,10,12,14,19-hexaenoate
(7S,16R,17S)-trihydroxy-(4Z,8E,10Z,12E,14E,19Z)-docosahexaenoate
resolvin D2(1-)

kegg.compound:C18179
keggC:C18179
IKFAUGXNBOBQDM-XFMPMKITSA-N 		Resolvin D2

lipidmaps:LMFA04030020
lipidmapsM:LMFA04030020
IKFAUGXNBOBQDM-XFMPMKITSA-N 		Resolvin D2-d5
7S,16R,17S-trihydroxy-4Z,8E,10Z,12E,14E,19Z-docosahexaenoic-21,21,22,22,22-d5 acid
RvD2-d5

seed.compound:cpd19449
seedM:cpd19449
IKFAUGXNBOBQDM-XFMPMKITSA-M 		Resolvin D2
(4Z,7S,8E,10Z,12E,14E,16R,17S,19Z)-7,16,17-trihydroxydocosa-4,8,10,12,14,19-hexaenoate
7S,16R,17S-trihydroxy-4Z,8E,10Z,12E,14E,19Z-docosahexaenoate
resolvin D2

SLM:000508820
slm:000508820
IKFAUGXNBOBQDM-XFMPMKITSA-M 		Resolvin D2
(7S,16R,17S)-trihydroxy-(4Z,8E,10Z,12E,14E,19Z)-docosahexaenoate
RvD2

lipidmaps:LMFA04030001
lipidmapsM:LMFA04030001
IKFAUGXNBOBQDM-XFMPMKITSA-N 		Resolvin D2
7S,16R,17S-trihydroxy-4Z,8E,10Z,12E,14E,19Z-docosahexaenoic acid
FA 22:6
O3
RvD2

reactome:R-ALL-9024760
reactomeM:R-ALL-9024760
reactome:R-ALL-9024782
reactomeM:R-ALL-9024782
CHEBI:81565
chebi:81565
IKFAUGXNBOBQDM-XFMPMKITSA-N 		resolvin D2
(4Z,7R,8E,10Z,12E,14E,16R,17S,19Z)-7,16,17-trihydroxydocosa-4,8,10,12,14,19-hexaenoic acid
7S,16R,17S-trihydroxy-4Z,8E,10Z,12E,14E,19Z-docosahexaenoic acid
RVD2

metacyc.compound:CPD66-65
metacycM:CPD66-65
IKFAUGXNBOBQDM-XFMPMKITSA-M 		resolvin D2
(4Z,7S,8E,10Z,12E,14E,16R,17S,19Z)-7,16,17-trihydroxydocosa-4,8,10,12,14,19-hexaenoate
7S,16R,17S-trihydroxy-4Z,8E,10Z,12E,14E,19Z-docosahexaenoate
RvD2

keggC:M_C18179
seedM:M_cpd19449 		secondary/obsolete/fantasy identifier