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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) [C:1]([CH2:2][CH2:10]/[CH:11]=[C:12](\[CH3:13])[OH:20])([OH:19])=[P:23][CH2:9][CH2:8][C:7]([OH:18])=[P:24][CH2:5][CH2:4][C:14]([CH2:3][C:15]([CH3:6])(=[O:17])[OH:22])(=[O:16])[OH:21]

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