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16:2(2E,4E)(5Me,7Me[S])

PropertiesImage
MNX_IDMNXM33544 Image of MNXM33544
referencechebi:196566
formulaC18H32O2
global charge0
mol weight280.452
InChIKeyJYGBGHZWUDFYIP-UAOWLTOQSA-N
InChIInChI=1S/C18H32O2/c1-4-5-6-7-8-9-10-11-12-16(2)15-17(3)13-14-18(19)20/h13-16H,4-12H2,1-3H3,(H,19,20)/b14-13+,17-15+/t16-/m0/s1
SMILESCCCCCCCCCC[C@H](C)/C=C(C)/C=C/C(=O)O
MNX internals
InChI (mnx)InChI=1/C18H32O2/c1-4-5-6-7-8-9-10-11-12-16(2)15-17(3)13-14-18(19)20/h13-16H,4-12H2,1-3H3,(H,19,20)/b14-13+,17-15+/t16-/m0/s1 Image of MNXM33544
SMILES (mnx)[CH3:1][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][C@H:16]([CH3:2])/[CH:15]=[C:17]([CH3:3])/[CH:13]=[CH:14]/[C:18](=[O:19])[OH:20]
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:196566
chebi:196566
JYGBGHZWUDFYIP-UAOWLTOQSA-N
16:2(2E,4E)(5Me,7Me[S])
(2E,4E,6S)-4,6-dimethylhexadeca-2,4-dienoic acid

lipidmaps:LMFA01020369
lipidmapsM:LMFA01020369
JYGBGHZWUDFYIP-UAOWLTOQSA-N
16:2(2E,4E)(4Me,6Me[S])
4,6S-dimethyl-2E,4E-hexadecadienoic acid
FA 18:2