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9R,10R-dihydroxyoctadecanoate

MNXM4189 is deprecated and here replaced by MNXM1105808
!!! Alternative mappings exist !!!
PropertiesImageOccurences in reactions
MNX_IDMNXM1105808Image of MNXM1105808
#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
formulaC18H35O4
charge-1
mass315.25408
referencechebi:142837
InChIKeyVACHUYIREGFMSP-IAGOWNOFSA-M
InChIInChI=1S/C18H36O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22)/p-1/t16-,17-/m1/s1
SMILESCCCCCCCC[C@@H](O)[C@H](O)CCCCCCCC(=O)[O-]
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:142837
chebi:142837
9R,10R-dihydroxyoctadecanoate
(9R,10R)-9,10-dihydroxyoctadecanoate
(9R,10R)-dihydroxyoctadecanoate
9R,10R-dihydroxystearate
threo-9,10-dihydroxyoctadecanoate
threo-DiHODA(1-)
kegg.compound:C08314
keggC:C08314
(9R,10R)-Dihydroxyoctadecanoic acid
9,10-Dihydroxystearic acid
lipidmaps:LMFA01050527
lipidmapsM:LMFA01050527
threo-9,10-Dihydroxystearic acid
(9R,10R)-9,10-dihydroxyoctadecanoic acid
9,10-Dihydroxystearic acid, threo-
D8539_SIGMA
FA 18:0
O2
Threo-9,10-dihydroxyoctadecanoic acid
UNII-SQL1V605V5
keggC:M_C08314 secondary/obsolete/fantasy identifier