N-{beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc}-DHPE (Q27144192)

CHEBI:73867 (English)

8 October 2016

chemical formula

C₉₉H₁₈₀N₅O₅₁P

1 reference

CHEBI:73867 (English)

8 October 2016

canonical SMILES

CCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCCNC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)COC4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)O)O)O)O)NC(=O)C)O)OC7C(C(C(C(O7)CO)O)O)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)O)O)NC(=O)C)O)O)NC(=O)C)O)NC(=O)C)OCCCCCCCCCCCCCCCC

1 reference

CHEBI:73867 (English)

InChI=1S/C99H180N5O51P/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-135-47-54(136-37-34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)48-139-156(133,134)138-38-35-100-91-64(101-50(3)113)73(122)84(59(43-109)140-91)149-92-65(102-51(4)114)74(123)87(62(46-112)145-92)152-97-83(132)88(153-99-90(80(129)71(120)58(42-108)144-99)155-94-67(104-53(6)116)76(125)86(61(45-111)147-94)151-96-82(131)78(127)69(118)56(40-106)142-96)72(121)63(148-97)49-137-98-89(79(128)70(119)57(41-107)143-98)154-93-66(103-52(5)115)75(124)85(60(44-110)146-93)150-95-81(130)77(126)68(117)55(39-105)141-95/h54-100,105-112,117-132H,7-49H2,1-6H3,(H,101,113)(H,102,114)(H,103,115)(H,104,116)(H,133,134)

8 October 2016

Identifiers

InChI

1 reference

based on heuristic

inferred from SMILES

InChIKey

MSTJDVDVWWEAIA-CHWKGHMISA-N

2 references

CHEBI:73867 (English)

8 October 2016

stated in

ChEBI release 2020-09-01

1 reference

beta-D-Galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->2)-alpha-D-m (English)

8 October 2016

2 references

CHEBI:73867 (English)

matched by identifier from

8 October 2016

InChIKey

MSTJDVDVWWEAIA-CHWKGHMISA-N

ChEBI ID

73867

mapping relation type

1 reference