(Q73402271)

English

4-amino-4-deoxy-alpha-L-arabinopyranosyl undecaprenyl phosphate

chemical compound

In more languages

Statements

type of chemical entity

0 references

polyprenyl phospho carbohydrate

1 reference

ChEBI release 2019-10-02

4-amino-4-deoxy-alpha-L-arabinopyranosyl undecaprenyl phosphate metabolic process

subject has role

1 reference

Gene Ontology release 2020-05-02

4-amino-4-deoxy-alpha-L-arabinopyranosyl undecaprenyl phosphate biosynthetic process

subject has role

1 reference

Gene Ontology release 2020-05-02

977.7237411700002 dalton

0 references

stereoisomer of

4-amino-4-deoxy-alpha-L-arabinopyranosyl di-trans,poly-cis-undecaprenyl phosphate

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

4-amino-4-deoxy-alpha-L-arabinopyranosyl ditrans,polycis-undecaprenyl phosphate zwitterion

1 reference

based on heuristic

inferred from InChI

4-azaniumyl-4-deoxy-alpha-L-arabinopyranosyl undecaprenyl phosphate

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chemical formula

C₆₀H₁₀₀NO₇P

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OC1OCC([NH3+])C(O)C1O

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/COP(=O)([O-])O[C@H]1[C@@H]([C@H]([C@H](CO1)[NH3+])O)O)/C)/C)/C)/C)/C)/C)/C)/C)/C)/C)C

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Identifiers

InChI=1S/C60H100NO7P/c1-46(2)23-13-24-47(3)25-14-26-48(4)27-15-28-49(5)29-16-30-50(6)31-17-32-51(7)33-18-34-52(8)35-19-36-53(9)37-20-38-54(10)39-21-40-55(11)41-22-42-56(12)43-44-67-69(64,65)68-60-59(63)58(62)57(61)45-66-60/h23,25,27,29,31,33,35,37,39,41,43,57-60,62-63H,13-22,24,26,28,30,32,34,36,38,40,42,44-45,61H2,1-12H3,(H,64,65)/b47-25+,48-27+,49-29+,50-31+,51-33+,52-35+,53-37+,54-39+,55-41+,56-43+/t57-,58-,59+,60-/m0/s1

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BAFPKKRTAQMYMS-KIBZDBDJSA-N

2 references

ChEBI release 2019-10-02

ChEBI release 2020-09-01

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mapping relation type

1 reference

ChEBI release 2019-10-02

UniChem compound ID

1 reference

1 reference

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

30 June 2018

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