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Pendtadenoyl carnitine

PropertiesImage
MNX_IDMNXM8995 Image of MNXM8995
referencebiggM:ptdcacrn
formulaC22H43NO4
global charge0
mol weight385.589
InChIKeyMDDWQHVKSHTZTD-FQEVSTJZSA-N
InChIInChI=1S/C22H43NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)27-20(18-21(24)25)19-23(2,3)4/h20H,5-19H2,1-4H3/t20-/m0/s1
SMILESCCCCCCCCCCCCCCC(=O)O[C@@H](CC(=O)[O-])C[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C22H43NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)27-20(18-21(24)25)19-23(2,3)4/h20H,5-19H2,1-4H3/t20-/m0/s1 Image of MNXM8995
SMILES (mnx)[CH3:1][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][C:22](=[O:26])[O:27][C@@H:20]([CH2:18][C:21](=[O:24])[O-:25])[CH2:19][N+:23]([CH3:2])([CH3:3])[CH3:4]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 4
Similar chemical compounds in external resources
IdentifierDescription

bigg.metabolite:ptdcacrn
biggM:ptdcacrn
MDDWQHVKSHTZTD-FQEVSTJZSA-N
Pendtadenoyl carnitine

biggM:M_ptdcacrn
secondary/obsolete/fantasy identifier