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11Z-Eicosenal

PropertiesImage
MNX_IDMNXM25817 Image of MNXM25817
referencechebi:179666
formulaC20H38O
global charge0
mol weight294.523
InChIKeyWJLJKNYXWACGHC-KTKRTIGZSA-N
InChIInChI=1S/C20H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h9-10,20H,2-8,11-19H2,1H3/b10-9-
SMILESCCCCCCCC/C=C\CCCCCCCCCC=O
MNX internals
InChI (mnx)InChI=1/C20H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h9-10,20H,2-8,11-19H2,1H3/b10-9- Image of MNXM25817
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8]/[CH:9]=[CH:10]\[CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH:20]=[O:21]
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:179666
chebi:179666
WJLJKNYXWACGHC-KTKRTIGZSA-N
11Z-Eicosenal
(Z)-icos-11-enal

lipidmaps:LMFA06000248
lipidmapsM:LMFA06000248
WJLJKNYXWACGHC-KTKRTIGZSA-N
11Z-Eicosenal
11Z-Eicosenal
FAL 20:1