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(8E,10S)-10-hydroxy-8-octadecenoate

Properties

Image

Occurences in reactions

MNX_ID

MNXM101320

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	0

formula

C₁₈H₃₃O₃

charge

-1

mass

297.24352

reference

InChIKey

RXBFKZNLXJKTLQ-VMEIHUARSA-M

InChI

InChI=1S/C18H34O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h12,15,17,19H,2-11,13-14,16H2,1H3,(H,20,21)/p-1/b15-12+/t17-/m0/s1

SMILES

CCCCCCCC[C@H](O)/C=C/CCCCCCC(=O)[O-]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:75329 chebi:75329	(8E,10S)-10-hydroxy-8-octadecenoate (8E,10S)-10-hydroxyoctadec-8-enoate (S)-(E)-10-hydroxy-8-octadecenoate
CHEBI:75828 chebi:75828	(8E,10S)-10-hydroxy-8-octadecenoic acid (8E,10S)-10-hydroxyoctadec-8-enoic acid 10S-HOME(8E)
metacyc.compound:CPD-15841 metacycM:CPD-15841 seed.compound:cpd32549 seedM:cpd32549	(8E,10S)-10-hydroxyoctadec-8-enoate
lipidmaps:LMFA01031133 lipidmapsM:LMFA01031133	10(S)-hydroxy-8E-octadecenoic acid 10(S)-hydroxyoctadec-8E-enoic acid FA 18:1 O
seedM:M_cpd32549	secondary/obsolete/fantasy identifier