[beta-D-Galf-(1->5)-beta-D-Galf-(1->6)]14-beta-D-Galf-(1->5)-beta-D-Galf-(1->4)-alpha-L-Rhap-(1->3)-alpha-D-GlcpNAc-1-diphospho-trans,octacis-decaprenol (CHEBI:68530)

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CHEBI:68530 - [β-D-Galf-(1→5)-β-D-Galf-(1→6)]₁₄-β-D-Galf-(1→5)-β-D-Galf-(1→4)-α-L-Rhap-(1→3)-α-D-GlcpNAc-1-diphospho-trans,octacis-decaprenol

ChEBI ID	CHEBI:68530
ChEBI Name	[β-D-Galf-(1→5)-β-D-Galf-(1→6)]₁₄-β-D-Galf-(1→5)-β-D-Galf-(1→4)-α-L-Rhap-(1→3)-α-D-GlcpNAc-1-diphospho-trans,octacis-decaprenol
Stars
ASCII Name	[beta-D-Galf-(1->5)-beta-D-Galf-(1->6)]14-beta-D-Galf-(1->5)-beta-D-Galf-(1->4)-alpha-L-Rhap-(1->3)-alpha-D-GlcpNAc-1-diphospho-trans,octacis-decaprenol
Definition	A polyprenyl glycosyl phosphate consisting of the 32-membered glycosyl moiety, [β-D-Galf-(1→5)-β-D-Galf-(1→6)]₁₄-β-D-Galf-(1→5)-β-D-Galf-(1→4)-α-L-Rhap-(1→3)-α-D-GlcpNAc attached at the 1-position to trans,octacis-decaprenyl phosphate.
Last Modified	26 September 2012
Submitter	Steve
Downloads	Molfile

Formula	C244H407NO166P2
Net Charge	0
Average Mass	6072.729
Monoisotopic Mass	6069.29121
SMILES	[H][C@@]1([C@H](O)CO)O[C@@H](O[C@H](CO)[C@]2([H])O[C@@H](OC[C@@H](O)[C@]3([H])O[C@@H](O[C@H](CO)[C@]4([H])O[C@@H](OC[C@@H](O)[C@]5([H])O[C@@H](O[C@H](CO)[C@]6([H])O[C@@H](OC[C@@H](O)[C@]7([H])O[C@@H](O[C@H](CO)[C@]8([H])O[C@@H](OC[C@@H](O)[C@]9([H])O[C@@H](O[C@H](CO)[C@]%10([H])O[C@@H](OC[C@@H](O)[C@]%11([H])O[C@@H](O[C@H](CO)[C@]%12([H])O[C@@H](OC[C@@H](O)[C@]%13([H])O[C@@H](O[C@H](CO)[C@]%14([H])O[C@@H](OC[C@@H](O)[C@]%15([H])O[C@@H](O[C@H](CO)[C@]%16([H])O[C@@H](OC[C@@H](O)[C@]%17([H])O[C@@H](O[C@H](CO)[C@]%18([H])O[C@@H](OC[C@@H](O)[C@]%19([H])O[C@@H](O[C@H](CO)[C@]%20([H])O[C@@H](OC[C@@H](O)[C@]%21([H])O[C@@H](O[C@H](CO)[C@]%22([H])O[C@@H](OC[C@@H](O)[C@]%23([H])O[C@@H](O[C@H](CO)[C@]%24([H])O[C@@H](OC[C@@H](O)[C@]%25([H])O[C@@H](O[C@H](CO)[C@]%26([H])O[C@@H](OC[C@@H](O)[C@]%27([H])O[C@@H](O[C@H](CO)[C@]%28([H])O[C@@H](OC[C@@H](O)[C@]%29([H])O[C@@H](O[C@H](CO)[C@]%30([H])O[C@@H](O[C@@H]%31[C@@H](O)[C@@H](O)[C@H](O[C@H]%32[C@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC/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)CCC=C(C)C)[C@@H]%32NC(C)=O)O[C@H]%31C)[C@H](O)[C@H]%30O)[C@H](O)[C@H]%29O)[C@H](O)[C@H]%28O)[C@H](O)[C@H]%27O)[C@H](O)[C@H]%26O)[C@H](O)[C@H]%25O)[C@H](O)[C@H]%24O)[C@H](O)[C@H]%23O)[C@H](O)[C@H]%22O)[C@H](O)[C@H]%21O)[C@H](O)[C@H]%20O)[C@H](O)[C@H]%19O)[C@H](O)[C@H]%18O)[C@H](O)[C@H]%17O)[C@H](O)[C@H]%16O)[C@H](O)[C@H]%15O)[C@H](O)[C@H]%14O)[C@H](O)[C@H]%13O)[C@H](O)[C@H]%12O)[C@H](O)[C@H]%11O)[C@H](O)[C@H]%10O)[C@H](O)[C@H]9O)[C@H](O)[C@H]8O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
InChI	InChI=1S/C244H407NO166P2/c1-74(2)23-14-24-75(3)25-15-26-76(4)27-16-28-77(5)29-17-30-78(6)31-18-32-79(7)33-19-34-80(8)35-20-36-81(9)37-21-38-82(10)39-22-40-83(11)41-42-360-412(342,343)411-413(344,345)410-213-117(245-85(13)263)212(118(279)101(44-247)362-213)409-228-164(325)119(280)181(84(12)361-228)378-244-180(341)149(310)211(408-244)116(59-262)377-243-179(340)134(295)196(393-243)100(278)73-359-227-163(324)148(309)210(407-227)115(58-261)376-242-178(339)133(294)195(392-242)99(277)72-358-226-162(323)147(308)209(406-226)114(57-260)375-241-177(338)132(293)194(391-241)98(276)71-357-225-161(322)146(307)208(405-225)113(56-259)374-240-176(337)131(292)193(390-240)97(275)70-356-224-160(321)145(306)207(404-224)112(55-258)373-239-175(336)130(291)192(389-239)96(274)69-355-223-159(320)144(305)206(403-223)111(54-257)372-238-174(335)129(290)191(388-238)95(273)68-354-222-158(319)143(304)205(402-222)110(53-256)371-237-173(334)128(289)190(387-237)94(272)67-353-221-157(318)142(303)204(401-221)109(52-255)370-236-172(333)127(288)189(386-236)93(271)66-352-220-156(317)141(302)203(400-220)108(51-254)369-235-171(332)126(287)188(385-235)92(270)65-351-219-155(316)140(301)202(399-219)107(50-253)368-234-170(331)125(286)187(384-234)91(269)64-350-218-154(315)139(300)201(398-218)106(49-252)367-233-169(330)124(285)186(383-233)90(268)63-349-217-153(314)138(299)200(397-217)105(48-251)366-232-168(329)123(284)185(382-232)89(267)62-348-216-152(313)137(298)199(396-216)104(47-250)365-231-167(328)122(283)184(381-231)88(266)61-347-215-151(312)136(297)198(395-215)103(46-249)364-230-166(327)121(282)183(380-230)87(265)60-346-214-150(311)135(296)197(394-214)102(45-248)363-229-165(326)120(281)182(379-229)86(264)43-246/h23,25,27,29,31,33,35,37,39,41,84,86-244,246-262,264-341H,14-22,24,26,28,30,32,34,36,38,40,42-73H2,1-13H3,(H,245,263)(H,342,343)(H,344,345)/b75-25+,76-27-,77-29-,78-31-,79-33-,80-35-,81-37-,82-39-,83-41-/t84-,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104+,105+,106+,107+,108+,109+,110+,111+,112+,113+,114+,115+,116+,117+,118+,119-,120+,121+,122+,123+,124+,125+,126+,127+,128+,129+,130+,131+,132+,133+,134+,135+,136+,137+,138+,139+,140+,141+,142+,143+,144+,145+,146+,147+,148+,149+,150+,151+,152+,153+,154+,155+,156+,157+,158+,159+,160+,161+,162+,163+,164+,165+,166+,167+,168+,169+,170+,171+,172+,173+,174+,175+,176+,177+,178+,179+,180+,181-,182-,183-,184-,185-,186-,187-,188-,189-,190-,191-,192-,193-,194-,195-,196-,197-,198-,199-,200-,201-,202-,203-,204-,205-,206-,207-,208-,209-,210-,211-,212+,213+,214+,215+,216+,217+,218+,219+,220+,221+,222+,223+,224+,225+,226+,227+,228-,229+,230+,231+,232+,233+,234+,235+,236+,237+,238+,239+,240+,241+,242+,243+,244+/m0/s1
InChIKey	WHUJCFISQGNUIH-SGHSUKTHSA-N

ChEBI Ontology

Outgoing Relation(s)
	[β-D-Galf-(1→5)-β-D-Galf-(1→6)]₁₄-β-D-Galf-(1→5)-β-D-Galf-(1→4)-α-L-Rhap-(1→3)-α-D-GlcpNAc-1-diphospho-trans,octacis-decaprenol (CHEBI:68530) is a oligosaccharide derivative (CHEBI:63563)
	[β-D-Galf-(1→5)-β-D-Galf-(1→6)]₁₄-β-D-Galf-(1→5)-β-D-Galf-(1→4)-α-L-Rhap-(1→3)-α-D-GlcpNAc-1-diphospho-trans,octacis-decaprenol (CHEBI:68530) is a polyprenyl glycosyl phosphate (CHEBI:26185)
	[β-D-Galf-(1→5)-β-D-Galf-(1→6)]₁₄-β-D-Galf-(1→5)-β-D-Galf-(1→4)-α-L-Rhap-(1→3)-α-D-GlcpNAc-1-diphospho-trans,octacis-decaprenol (CHEBI:68530) is conjugate acid of [β-D-Galf-(1→5)-β-D-Galf-(1→6)]₁₄-β-D-Galf-(1→5)-β-D-Galf-(1→4)-α-L-Rhap-(1→3)-α-D-GlcpNAc-1-diphospho-trans,octacis-decaprenol(2−) (CHEBI:67212)
Incoming Relation(s)
	[β-D-Galf-(1→5)-β-D-Galf-(1→6)]₁₄-β-D-Galf-(1→5)-β-D-Galf-(1→4)-α-L-Rhap-(1→3)-α-D-GlcpNAc-1-diphospho-trans,octacis-decaprenol(2−) (CHEBI:67212) is conjugate base of [β-D-Galf-(1→5)-β-D-Galf-(1→6)]₁₄-β-D-Galf-(1→5)-β-D-Galf-(1→4)-α-L-Rhap-(1→3)-α-D-GlcpNAc-1-diphospho-trans,octacis-decaprenol (CHEBI:68530)

IUPAC Name
β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→6)-β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→6)-β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→6)-β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→6)-β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→6)-β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→6)-β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→6)-β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→6)-β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→6)-β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→6)-β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→6)-β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→6)-β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→6)-β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→6)-β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→4)-α-L-rhamnopyranosyl-(1→3)-2-acetamido-1-O-[{[{[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-2-deoxy-α-D-glucopyranose

IUPAC Name

β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→6)-β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→6)-β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→6)-β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→6)-β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→6)-β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→6)-β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→6)-β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→6)-β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→6)-β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→6)-β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→6)-β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→6)-β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→6)-β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→6)-β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→4)-α-L-rhamnopyranosyl-(1→3)-2-acetamido-1-O-[{[{[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-2-deoxy-α-D-glucopyranose

Synonym	Source
[β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→6)]₁₄-β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→4)-α-L-rhamnopyranosyl-(1→3)-N-acetyl-α-D-glucosaminyl-diphospho-trans,octacis-decaprenol	ChEBI

Manual Xrefs	Databases
CPD-12050	MetaCyc

Citations

CHEBI:68530 - [β-D-Galf-(1→5)-β-D-Galf-(1→6)]14-β-D-Galf-(1→5)-β-D-Galf-(1→4)-α-L-Rhap-(1→3)-α-D-GlcpNAc-1-diphospho-trans,octacis-decaprenol

CHEBI:68530 - [β-D-Galf-(1→5)-β-D-Galf-(1→6)]₁₄-β-D-Galf-(1→5)-β-D-Galf-(1→4)-α-L-Rhap-(1→3)-α-D-GlcpNAc-1-diphospho-trans,octacis-decaprenol