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O-(2-tetradecenoyl)carnitine

PropertiesImage
MNX_IDMNXM1106878 Image of MNXM1106878
referencechebi:83049
formulaC21H39NO4
global charge0
mol weight369.546
InChIKeyBUBHHSHBKWNLLG-UHFFFAOYSA-N
InChIInChI=1S/C21H39NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-21(25)26-19(17-20(23)24)18-22(2,3)4/h15-16,19H,5-14,17-18H2,1-4H3
SMILESCCCCCCCCCCCC=CC(=O)OC(CC(=O)[O-])C[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C21H39NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-21(25)26-19(17-20(23)24)18-22(2,3)4/h15-16,19H,5-14,17-18H2,1-4H3/b16-15?/t19? Image of MNXM1106878
SMILES (mnx)[CH3:1][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH:15]=[CH:16][C:21](=[O:25])[O:26][CH:19]([CH2:17][C:20](=[O:23])[O-:24])[CH2:18][N+:22]([CH3:2])([CH3:3])[CH3:4]
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:83049
chebi:83049
BUBHHSHBKWNLLG-UHFFFAOYSA-N
O-(2-tetradecenoyl)carnitine
3-(tetradec-2-enoyloxy)-4-(trimethylammonio)butanoate
3-(tetradec-2-enoyloxy)-4-(trimethylazaniumyl)butanoate