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alpha-L-Rhamnosyl-(1->3)-alpha-D-galactosyl-diphosphoundecaprenol

Properties

Image

Occurences in reactions

MNX_ID

MNXM7059

	#reac
in my sandbox	0
in MNXref (generic)	5
in models (compartimentalized)	0

formula

C₆₇H₁₁₂O₁₆P₂

charge

mass

1234.74256

reference

chebi:81411

InChIKey

NIIZNTCKIIHQLM-PQZFNBIFSA-N

InChI

InChI=1S/C67H112O16P2/c1-47(2)24-14-25-48(3)26-15-27-49(4)28-16-29-50(5)30-17-31-51(6)32-18-33-52(7)34-19-35-53(8)36-20-37-54(9)38-21-39-55(10)40-22-41-56(11)42-23-43-57(12)44-45-78-84(74,75)83-85(76,77)82-67-64(73)65(61(70)59(46-68)80-67)81-66-63(72)62(71)60(69)58(13)79-66/h24,26,28,30,32,34,36,38,40,42,44,58-73H,14-23,25,27,29,31,33,35,37,39,41,43,45-46H2,1-13H3,(H,74,75)(H,76,77)/b48-26+,49-28+,50-30-,51-32-,52-34-,53-36-,54-38-,55-40-,56-42-,57-44-/t58-,59+,60-,61-,62+,63+,64+,65-,66-,67+/m0/s1

SMILES

CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\COP(=O)(O)OP(=O)(O)O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@H]1O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
seed.compound:cpd17944 seedM:cpd17944 CHEBI:81411 chebi:81411 kegg.compound:C17959 keggC:C17959	alpha-L-Rhamnosyl-(1->3)-alpha-D-galactosyl-diphosphoundecaprenol
metacyc.compound:CPD-23728 metacycM:CPD-23728	alpha-L-Rha-(1->3)-alpha-D-Gal-PP-Und L-rhamnosyl-D-galactose-1-diphospholipid alpha-L-rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-diphospholipid alpha-L-rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-diphosphoundecaprenol
CHEBI:167467 chebi:167467	alpha-L-rhamnosyl-(1->3)-alpha-D-galactosyl-1-diphospho-di-trans,octa-cis-undecaprenol alpha-L-rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-diphospho-ditrans,octacis-undecaprenol(2-)
keggC:M_C17959 seedM:M_cpd17944	secondary/obsolete/fantasy identifier