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PropertiesImage
MNX_IDMNXM51522 Image of MNXM51522
referencechebi:174526
formulaC19H12O6
global charge0
mol weight336.299
InChIKeyRAJDDCCSNZAPCH-UHFFFAOYSA-N
InChIInChI=1S/C19H12O6/c20-19-11-3-9-1-2-21-12(9)5-14(11)25-17-7-22-13-6-16-15(23-8-24-16)4-10(13)18(17)19/h1-6,17-18H,7-8H2
SMILESO=C1C2=C(C=C3OC=CC3=C2)OC2COC3=C(C=C4OCOC4=C3)C12
MNX internals
InChI (mnx)InChI=1/C19H12O6/c20-19-11-3-9-1-2-21-12(9)5-14(11)25-17-7-22-13-6-16-15(23-8-24-16)4-10(13)18(17)19/h1-6,17-18H,7-8H2/t17?,18? Image of MNXM51522
SMILES (mnx)[CH:1]1=[CH:2][O:21][C:12]2=[CH:5][C:14]3=[C:11]([CH:3]=[C:9]12)[C:19](=[O:20])[CH:18]1[C:10]2=[CH:4][C:15]4=[C:16]([CH:6]=[C:13]2[O:22][CH2:7][CH:17]1[O:25]3)[O:24][CH2:8][O:23]4
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:174526
chebi:174526
RAJDDCCSNZAPCH-UHFFFAOYSA-N 		Dolineone
5,7,11,14,18-pentaoxahexacyclo[11.11.0.02,10.04,8.015,23.017,21]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-one
hmdb:HMDB0034039
RAJDDCCSNZAPCH-UHFFFAOYSA-N 		Dolineone
(+)-Dolineone
5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-one
6a,13a-dihydro-1,3-dioxolo[6,7][1]benzopyrano[3,4-b]furo[3,2-g][1]Benzopyran-13(6H)-one, 9ci
Dolichone
dolineone

lipidmaps:LMPK12060008
lipidmapsM:LMPK12060008
RAJDDCCSNZAPCH-UHFFFAOYSA-N 		Dolineone
Dolichone

hmdb:HMDB34039 		secondary/obsolete/fantasy identifier