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1,3S-dihydroxy-8E-decen-5-one

PropertiesImage
MNX_IDMNXM28869 Image of MNXM28869
referencechebi:180132
formulaC10H18O3
global charge0
mol weight186.251
InChIKeySHHVNLZCXWAKNG-PBKGFPTLSA-N
InChIInChI=1S/C10H18O3/c1-2-3-4-5-9(12)8-10(13)6-7-11/h2-3,10-11,13H,4-8H2,1H3/b3-2+/t10-/m0/s1
SMILESC/C=C/CCC(=O)C[C@@H](O)CCO
MNX internals
InChI (mnx)InChI=1/C10H18O3/c1-2-3-4-5-9(12)8-10(13)6-7-11/h2-3,10-11,13H,4-8H2,1H3/b3-2+/t10-/m0/s1 Image of MNXM28869
SMILES (mnx)[CH3:1]/[CH:2]=[CH:3]/[CH2:4][CH2:5][C:9]([CH2:8][C@H:10]([CH2:6][CH2:7][OH:11])[OH:13])=[O:12]
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:180132
chebi:180132
SHHVNLZCXWAKNG-PBKGFPTLSA-N 		1,3S-dihydroxy-8E-decen-5-one
(E,3S)-1,3-dihydroxydec-8-en-5-one

lipidmaps:LMFA05000018
lipidmapsM:LMFA05000018
SHHVNLZCXWAKNG-PBKGFPTLSA-N 		1,3S-dihydroxy-8E-decen-5-one
(3S,8E)-1,3-dihydroxy-8-decen-5-one
1,3S-dihydroxy-8E-decen-5-one
1,3S-dihydroxy-deca-8E-en-5-one
FOH 10:2
O2