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(-)-kolavenyl diphosphate

Properties Image with InChI numbering Occurences in reactions MNX_ID MNXM1373637 #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0 formula C20H33O7P2 charge -3 mass 447.423 reference chebi:138310 InChIKey LKJRXYMJDDAXEN-UUMJGGROSA-K InChI InChI=1S/C20H36O7P2/c1-15(11-14-26-29(24,25)27-28(21,22)23)9-12-19(4)17(3)10-13-20(5)16(2)7-6-8-18(19)20/h7,11,17-18H,6,8-10,12-14H2,1-5H3,(H,24,25)(H2,21,22,23)/p-3/b15-11+/t17-,18-,19+,20+/m1/s1 SMILES [CH3:1]/[C:15]([CH2:9][CH2:12][C@@:19]1([CH3:4])[C@H:17]([CH3:3])[CH2:10][CH2:13][C@@:20]2([CH3:5])[C:16]([CH3:2])=[CH:7][CH2:6][CH2:8][C@H:18]12)=[CH:11]\[CH2:14][O:26][P:29]([OH:24])(=[O:25])[O:27][P:28]([OH:21])([OH:22])=[O:23]

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Similar chemical compounds in external resources

Identifier	Description
CHEBI:138310 chebi:138310	(-)-kolavenyl diphosphate (-)-kolavenyl diphosphate(3-)
kegg.compound:C21735 keggC:C21735	(-)-Kolavenyl diphosphate (2E)-5-[(1R,2S,4aS,8aS)-1,2,4a,5-Tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]-3-methylpent-2-en-1-yl diposphate
CHEBI:139033 chebi:139033	(-)-kolavenyl diphosphate (-)-kolavenyl pyrophosphate (2E)-3-methyl-5-[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-yl trihydrogen diphosphate
seed.compound:cpd31506 seedM:cpd31506	(-)-kolavenyl diphosphate (2E)-5-[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]-3-methylpent-2-en-1-yl diposphate
keggC:M_C21735 seedM:M_cpd31506	secondary/obsolete/fantasy identifier