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Heterofibrin B1

PropertiesImage
MNX_IDMNXM1130322 Image of MNXM1130322
referencelipidmapsM:LMFA01031205
formulaC19H28O2
global charge0
mol weight288.431
InChIKeyHZVYPEZYCVDZGG-ONEGZZNKSA-N
InChIInChI=1S/C19H28O2/c1-18(2)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19(20)21/h3-4,18H,6,8,10,12-17H2,1-2H3,(H,20,21)/b4-3+
SMILESCC(C)CCCCCC/C=C/C#CC#CCCCC(=O)O
MNX internals
InChI (mnx)InChI=1/C19H28O2/c1-18(2)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19(20)21/h3-4,18H,6,8,10,12-17H2,1-2H3,(H,20,21)/b4-3+ Image of MNXM1130322
SMILES (mnx)[CH3:1][CH:18]([CH3:2])[CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6]/[CH:4]=[CH:3]/[C:5]#[C:7][C:9]#[C:11][CH2:13][CH2:15][CH2:17][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

lipidmaps:LMFA01031205
lipidmapsM:LMFA01031205
HZVYPEZYCVDZGG-ONEGZZNKSA-N
Heterofibrin B1
17-methyl-9E-octadecen-5,7-diynoic acid
FA 19:5