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alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)]n-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-GlcNAc-di-trans,octa-cis-undecaprenol

MNXM148042 is deprecated and here replaced by MNXM728942
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM728942 Image of MNXM728942
referencechebi:74010
formulaC117H193NO57P2
global charge-2
mol weight2587.729
InChIKeyFNFMEIMQEWXCJM-UMFFJOTFSA-L
InChIInChI=1S/C117H195NO57P2/c1-56(2)24-14-25-57(3)26-15-27-58(4)28-16-29-59(5)30-17-31-60(6)32-18-33-61(7)34-19-35-62(8)36-20-37-63(9)38-21-39-64(10)40-22-41-65(11)42-23-43-66(12)44-45-154-176(150,151)175-177(152,153)174-108-78(118-67(13)129)99(84(135)73(51-124)155-108)165-110-95(146)100(85(136)74(52-125)157-110)166-111-97(148)102(87(138)76(54-127)158-111)169-115-107(93(144)83(134)70(48-121)162-115)173-117-105(91(142)81(132)72(50-123)164-117)171-113-96(147)101(86(137)75(53-126)160-113)167-112-98(149)103(88(139)77(55-128)159-112)168-114-106(92(143)82(133)69(47-120)161-114)172-116-104(90(141)80(131)71(49-122)163-116)170-109-94(145)89(140)79(130)68(46-119)156-109/h24,26,28,30,32,34,36,38,40,42,44,68-117,119-128,130-149H,14-23,25,27,29,31,33,35,37,39,41,43,45-55H2,1-13H3,(H,118,129)(H,150,151)(H,152,153)/p-2/b57-26+,58-28+,59-30-,60-32-,61-34-,62-36-,63-38-,64-40-,65-42-,66-44-/t68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,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-/m1/s1
SMILESCC(=O)N[C@H]1[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)CC/C=C(\C)CCC=C(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O[C@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]5O[C@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]5O[C@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]5O)[C@@H]4O)[C@@H]3O)[C@@H]2O)[C@@H]1O
MNX internals
InChI (mnx)InChI=1/C117H195NO57P2/c1-56(2)24-14-25-57(3)26-15-27-58(4)28-16-29-59(5)30-17-31-60(6)32-18-33-61(7)34-19-35-62(8)36-20-37-63(9)38-21-39-64(10)40-22-41-65(11)42-23-43-66(12)44-45-154-176(150,151)175-177(152,153)174-108-78(118-67(13)129)99(84(135)73(51-124)155-108)165-110-95(146)100(85(136)74(52-125)157-110)166-111-97(148)102(87(138)76(54-127)158-111)169-115-107(93(144)83(134)70(48-121)162-115)173-117-105(91(142)81(132)72(50-123)164-117)171-113-96(147)101(86(137)75(53-126)160-113)167-112-98(149)103(88(139)77(55-128)159-112)168-114-106(92(143)82(133)69(47-120)161-114)172-116-104(90(141)80(131)71(49-122)163-116)170-109-94(145)89(140)79(130)68(46-119)156-109/h24,26,28,30,32,34,36,38,40,42,44,68-117,119-128,130-149H,14-23,25,27,29,31,33,35,37,39,41,43,45-55H2,1-13H3,(H,118,129)(H,150,151)(H,152,153)/b57-26+,58-28+,59-30-,60-32-,61-34-,62-36-,63-38-,64-40-,65-42-,66-44-/t68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,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-/m1/s1 Image of MNXM728942
SMILES (mnx)[CH3:1][C:56]([CH3:2])=[CH:24][CH2:14][CH2:25]/[C:57]([CH3:3])=[CH:26]/[CH2:15][CH2:27]/[C:58]([CH3:4])=[CH:28]/[CH2:16][CH2:29]/[C:59]([CH3:5])=[CH:30]\[CH2:17][CH2:31]/[C:60]([CH3:6])=[CH:32]\[CH2:18][CH2:33]/[C:61]([CH3:7])=[CH:34]\[CH2:19][CH2:35]/[C:62]([CH3:8])=[CH:36]\[CH2:20][CH2:37]/[C:63]([CH3:9])=[CH:38]\[CH2:21][CH2:39]/[C:64]([CH3:10])=[CH:40]\[CH2:22][CH2:41]/[C:65]([CH3:11])=[CH:42]\[CH2:23][CH2:43]/[C:66]([CH3:12])=[CH:44]\[CH2:45][O:154][P:176]([OH:150])(=[O:151])[O:175][P:177]([OH:152])(=[O:153])[O:174][C@@H:108]1[C@H:78]([N:118]=[C:67]([CH3:13])[OH:129])[C@@H:99]([O:165][C@@H:110]2[C@@H:95]([OH:146])[C@@H:100]([O:166][C@@H:111]3[C@@H:97]([OH:148])[C@@H:102]([O:169][C@@H:115]4[C@@H:107]([O:173][C@@H:117]5[C@@H:105]([O:171][C@@H:113]6[C@@H:96]([OH:147])[C@@H:101]([O:167][C@@H:112]7[C@@H:98]([OH:149])[C@@H:103]([O:168][C@@H:114]8[C@@H:106]([O:172][C@@H:116]9[C@@H:104]([O:170][C@@H:109]%10[C@@H:94]([OH:145])[C@@H:89]([OH:140])[C@H:79]([OH:130])[C@@H:68]([CH2:46][OH:119])[O:156]%10)[C@@H:90]([OH:141])[C@H:80]([OH:131])[C@@H:71]([CH2:49][OH:122])[O:163]9)[C@@H:92]([OH:143])[C@H:82]([OH:133])[C@@H:69]([CH2:47][OH:120])[O:161]8)[C@H:88]([OH:139])[C@@H:77]([CH2:55][OH:128])[O:159]7)[C@H:86]([OH:137])[C@@H:75]([CH2:53][OH:126])[O:160]6)[C@@H:91]([OH:142])[C@H:81]([OH:132])[C@@H:72]([CH2:50][OH:123])[O:164]5)[C@@H:93]([OH:144])[C@H:83]([OH:134])[C@@H:70]([CH2:48][OH:121])[O:162]4)[C@H:87]([OH:138])[C@@H:76]([CH2:54][OH:127])[O:158]3)[C@H:85]([OH:136])[C@@H:74]([CH2:52][OH:125])[O:157]2)[C@H:84]([OH:135])[C@@H:73]([CH2:51][OH:124])[O:155]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:74010
chebi:74010
FNFMEIMQEWXCJM-UMFFJOTFSA-L
alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)]n-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-GlcNAc-di-trans,octa-cis-undecaprenol
alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)]n-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-GlcNAc-ditrans,octacis-undecaprenol(2-)

kegg.compound:C20761
keggC:C20761
FNFMEIMQEWXCJM-UMFFJOTFSA-N
alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)]n-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-GlcNAc-diphospho-ditrans,octacis-undecaprenol

CHEBI:74098
chebi:74098
FNFMEIMQEWXCJM-UMFFJOTFSA-N
alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)]n-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-GlcNAc-ditrans,octacis-undecaprenol

keggC:M_C20761
secondary/obsolete/fantasy identifier