MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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farnesyl diphosphate

	Properties	Image
MNX_ID	MNXM1363834
reference	chebi:50277
formula	C₁₅H₂₈O₇P₂
global charge	0
mol weight	382.33
InChIKey	VWFJDQUYCIWHTN-UHFFFAOYSA-N
InChI	InChI=1S/C15H28O7P2/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-21-24(19,20)22-23(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H,19,20)(H2,16,17,18)
SMILES	CC(C)=CCCC(C)=CCCC(C)=CCOP(=O)(O)OP(=O)(O)O

MNX internals

InChI (mnx)	InChI=1/C15H28O7P2/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-21-24(19,20)22-23(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H,19,20)(H2,16,17,18)/b14-9?,15-11?
SMILES (mnx)	[CH3:1][C:13]([CH3:2])=[CH:7][CH2:5][CH2:8][C:14]([CH3:3])=[CH:9][CH2:6][CH2:10][C:15]([CH3:4])=[CH:11][CH2:12][O:21][P:24]([OH:19])(=[O:20])[O:22][P:23]([OH:16])([OH:17])=[O:18]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	38
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
reactome:R-ALL-2530486 reactomeM:R-ALL-2530486 CHEBI:50277 chebi:50277 VWFJDQUYCIWHTN-UHFFFAOYSA-N	farnesyl diphosphate 3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate
hmdb:HMDB0251465 VWFJDQUYCIWHTN-UHFFFAOYSA-N	Diphosphoric acid,P-(3,7,11-trimethyl-2,6,10-dodecatrienyl) ester ({hydroxy[(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)oxy]phosphoryl}oxy)phosphonic acid Diphosphate,p-(3,7,11-trimethyl-2,6,10-dodecatrienyl) ester Farnesyl diphosphoric acid farnesyl diphosphate
bigg.metabolite:frdp biggM:frdp VWFJDQUYCIWHTN-UHFFFAOYSA-K	Farnesyl diphosphate
sabiork.compound:5095 sabiorkM:5095 VWFJDQUYCIWHTN-UHFFFAOYSA-N	trans,trans-Farnesyl diphosphate (2E,6E)-Farnesyl diphosphate 2-trans,6-trans-Farnesyl diphosphate Farnesyl diphosphate Farnesyl pyrophosphate
chebi:14231 chebi:24016 biggM:M_frdp	secondary/obsolete/fantasy identifier