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16:4(2E,4E,8E,10E)(7Me[R],9Me,14Me[R])

PropertiesImage
MNX_IDMNXM33549 Image of MNXM33549
referencechebi:193385
formulaC19H30O2
global charge0
mol weight290.447
InChIKeyAHLLEVZDNYBWMJ-SCSFZPQPSA-N
InChIInChI=1S/C19H30O2/c1-5-16(2)11-9-10-13-18(4)15-17(3)12-7-6-8-14-19(20)21/h6-8,10,13-17H,5,9,11-12H2,1-4H3,(H,20,21)/b7-6+,13-10+,14-8+,18-15+/t16-,17-/m1/s1
SMILESCC[C@@H](C)CC/C=C/C(C)=C/[C@H](C)C/C=C/C=C/C(=O)O
MNX internals
InChI (mnx)InChI=1/C19H30O2/c1-5-16(2)11-9-10-13-18(4)15-17(3)12-7-6-8-14-19(20)21/h6-8,10,13-17H,5,9,11-12H2,1-4H3,(H,20,21)/b7-6+,13-10+,14-8+,18-15+/t16-,17-/m1/s1 Image of MNXM33549
SMILES (mnx)[CH3:1][CH2:5][C@@H:16]([CH3:2])[CH2:11][CH2:9]/[CH:10]=[CH:13]/[C:18]([CH3:4])=[CH:15]/[C@H:17]([CH3:3])[CH2:12]/[CH:7]=[CH:6]/[CH:8]=[CH:14]/[C:19](=[O:20])[OH: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:193385
chebi:193385
AHLLEVZDNYBWMJ-SCSFZPQPSA-N 		16:4(2E,4E,8E,10E)(7Me[R],9Me,14Me[R])
(2E,4E,7R,8E,10E,14R)-7,9,14-trimethylhexadeca-2,4,8,10-tetraenoic acid

lipidmaps:LMFA01020370
lipidmapsM:LMFA01020370
AHLLEVZDNYBWMJ-SCSFZPQPSA-N 		16:4(2E,4E,8E,10E)(7Me[R],9Me,14Me[R])
7R,9,14R-trimethyl-2E,4E,8E,10E-hexadecatetraenoic acid
FA 19:4