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16:1(6Z)(15Me)

PropertiesImage
MNX_IDMNXM33540 Image of MNXM33540
referencechebi:196123
formulaC17H32O2
global charge0
mol weight268.441
InChIKeyDWCHACQTXPELKE-ALCCZGGFSA-N
InChIInChI=1S/C17H32O2/c1-16(2)14-12-10-8-6-4-3-5-7-9-11-13-15-17(18)19/h5,7,16H,3-4,6,8-15H2,1-2H3,(H,18,19)/b7-5-
SMILESCC(C)CCCCCCC/C=C\CCCCC(=O)O
MNX internals
InChI (mnx)InChI=1/C17H32O2/c1-16(2)14-12-10-8-6-4-3-5-7-9-11-13-15-17(18)19/h5,7,16H,3-4,6,8-15H2,1-2H3,(H,18,19)/b7-5- Image of MNXM33540
SMILES (mnx)[CH3:1][CH:16]([CH3:2])[CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH2:3]/[CH:5]=[CH:7]\[CH2:9][CH2:11][CH2:13][CH2:15][C:17](=[O:18])[OH:19]
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:196123
chebi:196123
DWCHACQTXPELKE-ALCCZGGFSA-N
16:1(6Z)(15Me)
(Z)-15-methylhexadec-6-enoic acid

lipidmaps:LMFA01020382
lipidmapsM:LMFA01020382
DWCHACQTXPELKE-ALCCZGGFSA-N
16:1(6Z)(15Me)
15-methyl-6Z-hexadecenoic acid
FA 17:1