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15:6(2Z,4E,6Z,8E,12E,14)(6Me,8Me,10Me[S],13Me)

PropertiesImage
MNX_IDMNXM33472 Image of MNXM33472
referencechebi:196589
formulaC19H26O2
global charge0
mol weight286.415
InChIKeySKOXKKRJJGFOTR-UYBOVOCXSA-N
InChIInChI=1S/C19H26O2/c1-6-15(2)11-12-17(4)14-18(5)13-16(3)9-7-8-10-19(20)21/h6-11,13-14,17H,1,12H2,2-5H3,(H,20,21)/b9-7+,10-8-,15-11+,16-13-,18-14+/t17-/m0/s1
SMILESC=C/C(C)=C/C[C@H](C)/C=C(C)/C=C(C)\C=C\C=C/C(=O)O
MNX internals
InChI (mnx)InChI=1/C19H26O2/c1-6-15(2)11-12-17(4)14-18(5)13-16(3)9-7-8-10-19(20)21/h6-11,13-14,17H,1,12H2,2-5H3,(H,20,21)/b9-7+,10-8-,15-11+,16-13-,18-14+/t17-/m0/s1 Image of MNXM33472
SMILES (mnx)[CH2:1]=[CH:6]/[C:15]([CH3:2])=[CH:11]/[CH2:12][C@H:17]([CH3:4])/[CH:14]=[C:18]([CH3:5])/[CH:13]=[C:16]([CH3:3])\[CH:9]=[CH:7]\[CH:8]=[CH:10]/[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:196589
chebi:196589
SKOXKKRJJGFOTR-UYBOVOCXSA-N 		15:6(2Z,4E,6Z,8E,12E,14)(6Me,8Me,10Me[S],13Me)
(2Z,4E,6Z,8E,10S,12E)-6,8,10,13-tetramethylpentadeca-2,4,6,8,12,14-hexaenoic acid

lipidmaps:LMFA01020371
lipidmapsM:LMFA01020371
SKOXKKRJJGFOTR-UYBOVOCXSA-N 		15:6(2Z,4E,6Z,8E,12E,14)(6Me,8Me,10Me[S],13Me)
6,8,10S,13-tetramethyl-2Z,4E,6Z,8E,12E,14E-pentadecahexaenoic acid
FA 19:6