Search MNXref
 Feedback

resolvin D1

MNXM80708 is deprecated and here replaced by MNXM740385
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM740385 Image of MNXM740385
referencechebi:132079
formulaC22H31O5
global charge-1
mol weight375.485
InChIKeyOIWTWACQMDFHJG-CCFUIAGSSA-M
InChIInChI=1S/C22H32O5/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20(24)21(25)17-12-8-13-18-22(26)27/h3-12,15-16,19-21,23-25H,2,13-14,17-18H2,1H3,(H,26,27)/p-1/b6-4-,7-5+,9-3-,12-8-,15-10+,16-11+/t19-,20+,21-/m0/s1
SMILESCC/C=C\C[C@H](O)/C=C/C=C\C=C\C=C\[C@@H](O)[C@@H](O)C/C=C\CCC(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C22H32O5/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20(24)21(25)17-12-8-13-18-22(26)27/h3-12,15-16,19-21,23-25H,2,13-14,17-18H2,1H3,(H,26,27)/b6-4-,7-5+,9-3-,12-8-,15-10+,16-11+/t19-,20+,21-/m0/s1 Image of MNXM740385
SMILES (mnx)[CH3:1][CH2:2]/[CH:3]=[CH:9]\[CH2:14][C@@H:19](/[CH:15]=[CH:10]/[CH:6]=[CH:4]\[CH:5]=[CH:7]\[CH:11]=[CH:16]\[C@H:20]([C@H:21]([CH2:17]/[CH:12]=[CH:8]\[CH2:13][CH2:18][C:22](=[O:26])[OH:27])[OH:25])[OH:24])[OH:23]
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:132079
chebi:132079
OIWTWACQMDFHJG-CCFUIAGSSA-M 		resolvin D1
(4Z,7S,9E,11E,13Z,15E,17S,19Z)-7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoate
RvD1(1-)
resolvin D1(1-)

lipidmaps:LMFA04030017
lipidmapsM:LMFA04030017
OIWTWACQMDFHJG-CCFUIAGSSA-N 		Resolvin D1-d5
7S,8R,17S-trihydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoic-21,21,22,22,22-d5 acid
RvD1-d5

seed.compound:cpd19448
seedM:cpd19448
OIWTWACQMDFHJG-CCFUIAGSSA-M 		Resolvin D1
(4Z,7S,8R,9E,11E,13Z,15E,17S,19Z)-7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoate
7S,8R,17S-Trihydroxydocosa-4Z,9E,11E,13Z,15E,19Z-hexaenoic acid
7S,8R,17S-trihydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoate
resolvin D1
hmdb:HMDB0003733
OIWTWACQMDFHJG-CCFUIAGSSA-N 		Resolvin D1
(4Z,7S,9E,11E,13Z,15E,17S,19Z)-7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoic acid
(7S,11E,13Z,17S,19Z)-7,8,17-Trihydroxydocosa-4,9,11,13,15,19-hexaenoate
7,8,17-Trihydroxy-4,9,11,13,15,19-docosahexaenoic acid
7S,8,17S-Trihydroxy-docosa-4Z,9E,11E,13Z,15E,19Z-hexaenoate
7S,8,17S-Trihydroxy-docosa-4Z,9E,11E,13Z,15E,19Z-hexaenoic acid
RVD1
RVD1 Fatty acid
resolvin D1

SLM:000501463
slm:000501463
OIWTWACQMDFHJG-CCFUIAGSSA-M 		Resolvin D1
(7S,8R,17S)-trihydroxy-(4Z,9E,11E,13Z,15E,19Z)-docosahexaenoate
RvD1

kegg.compound:C18178
keggC:C18178
OIWTWACQMDFHJG-CCFUIAGSSA-N 		Resolvin D1
7S,8R,17S-Trihydroxydocosa-4Z,9E,11E,13Z,15E,19Z-hexaenoic acid

lipidmaps:LMFA04030011
lipidmapsM:LMFA04030011
OIWTWACQMDFHJG-CCFUIAGSSA-N 		Resolvin D1
7S,8R,17S-trihydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoic acid
FA 22:6
O3
RvD1

metacyc.compound:CPD66-64
metacycM:CPD66-64
OIWTWACQMDFHJG-CCFUIAGSSA-M 		resolvin D1
(4Z,7S,8R,9E,11E,13Z,15E,17S,19Z)-7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoate
7S,8R,17S-trihydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoate
RvD1

reactome:R-ALL-9024764
reactomeM:R-ALL-9024764
reactome:R-ALL-9024790
reactomeM:R-ALL-9024790
CHEBI:81564
chebi:81564
OIWTWACQMDFHJG-CCFUIAGSSA-N 		resolvin D1
(4Z,7S,8R,9E,11E,13Z,15E,17S,19Z)-7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoic acid
7S,8,17S-Trihydroxy-docosa-4Z,9E,11E,13Z,15E,19Z-hexaenoate
7S,8,17S-Trihydroxy-docosa-4Z,9E,11E,13Z,15E,19Z-hexaenoic acid
7S,8R,17S-Trihydroxydocosa-4Z,9E,11E,13Z,15E,19Z-hexaenoic acid
RvD1

hmdb:HMDB03733
keggC:M_C18178
seedM:M_cpd19448 		secondary/obsolete/fantasy identifier