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PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))

PropertiesImage
MNX_IDMNXM68319 Image of MNXM68319
referencelipidmapsM:LMSL03000663
formulaC135H252O17
global charge0
mol weight2147.484
InChIKeySEIYEQYKPNNPSE-LWLOADPGSA-N
InChIInChI=1S/C135H252O17/c1-18-23-28-33-38-43-48-53-58-60-63-66-71-76-81-85-90-95-109(7)100-113(11)104-117(15)131(142)149-126-120(106-136)146-134(128(125(126)140)151-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-67-62-59-54-49-44-39-34-29-24-19-2)152-135-129(148-122(137)98-93-88-83-78-73-68-61-55-50-45-40-35-30-25-20-3)127(150-132(143)118(16)105-114(12)101-110(8)96-91-86-80-75-70-65-57-52-47-42-37-32-27-22-5)124(139)121(147-135)107-145-130(141)116(14)103-112(10)99-108(6)94-89-84-79-74-69-64-56-51-46-41-36-31-26-21-4/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1
SMILESCCCCCCCCCCCCCCCCCCC[C@H](C)C[C@H](C)/C=C(\C)C(=O)O[C@H]1[C@H](O)[C@@H](OC(=O)[C@H](C)[C@H](O)[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)[C@@H](O[C@H]2O[C@H](COC(=O)/C(C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCC)[C@@H](O)[C@H](OC(=O)/C(C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCC)[C@H]2OC(=O)CCCCCCCCCCCCCCCCC)O[C@@H]1CO
MNX internals
InChI (mnx)InChI=1/C135H252O17/c1-18-23-28-33-38-43-48-53-58-60-63-66-71-76-81-85-90-95-109(7)100-113(11)104-117(15)131(142)149-126-120(106-136)146-134(128(125(126)140)151-133(144)119(17)123(138)115(13)102-111(9)97-92-87-82-77-72-67-62-59-54-49-44-39-34-29-24-19-2)152-135-129(148-122(137)98-93-88-83-78-73-68-61-55-50-45-40-35-30-25-20-3)127(150-132(143)118(16)105-114(12)101-110(8)96-91-86-80-75-70-65-57-52-47-42-37-32-27-22-5)124(139)121(147-135)107-145-130(141)116(14)103-112(10)99-108(6)94-89-84-79-74-69-64-56-51-46-41-36-31-26-21-4/h103-105,108-115,119-121,123-129,134-136,138-140H,18-102,106-107H2,1-17H3/b116-103+,117-104+,118-105+/t108-,109-,110-,111-,112-,113-,114-,115-,119+,120+,121+,123+,124+,125-,126+,127-,128+,129+,134+,135+/m0/s1 Image of MNXM68319
SMILES (mnx)[CH3:1][CH2:18][CH2:23][CH2:28][CH2:33][CH2:38][CH2:43][CH2:48][CH2:53][CH2:58][CH2:60][CH2:63][CH2:66][CH2:71][CH2:76][CH2:81][CH2:85][CH2:90][CH2:95][C@H:109]([CH3:7])[CH2:100][C@H:113]([CH3:11])/[CH:104]=[C:117](\[CH3:15])[C:131](=[O:142])[O:149][C@@H:126]1[C@@H:120]([CH2:106][OH:136])[O:146][C@H:134]([O:152][C@@H:135]2[C@H:129]([O:148][C:122]([CH2:98][CH2:93][CH2:88][CH2:83][CH2:78][CH2:73][CH2:68][CH2:61][CH2:55][CH2:50][CH2:45][CH2:40][CH2:35][CH2:30][CH2:25][CH2:20][CH3:3])=[O:137])[C@@H:127]([O:150][C:132](/[C:118]([CH3:16])=[CH:105]/[C@@H:114]([CH3:12])[CH2:101][C@@H:110]([CH3:8])[CH2:96][CH2:91][CH2:86][CH2:80][CH2:75][CH2:70][CH2:65][CH2:57][CH2:52][CH2:47][CH2:42][CH2:37][CH2:32][CH2:27][CH2:22][CH3:5])=[O:143])[C@H:124]([OH:139])[C@@H:121]([CH2:107][O:145][C:130](/[C:116]([CH3:14])=[CH:103]/[C@@H:112]([CH3:10])[CH2:99][C@@H:108]([CH3:6])[CH2:94][CH2:89][CH2:84][CH2:79][CH2:74][CH2:69][CH2:64][CH2:56][CH2:51][CH2:46][CH2:41][CH2:36][CH2:31][CH2:26][CH2:21][CH3:4])=[O:141])[O:147]2)[C@H:128]([O:151][C:133]([C@H:119]([CH3:17])[C@@H:123]([C@@H:115]([CH3:13])[CH2:102][C@@H:111]([CH3:9])[CH2:97][CH2:92][CH2:87][CH2:82][CH2:77][CH2:72][CH2:67][CH2:62][CH2:59][CH2:54][CH2:49][CH2:44][CH2:39][CH2:34][CH2:29][CH2:24][CH2:19][CH3:2])[OH:138])=[O:144])[C@H:125]1[OH:140]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

lipidmaps:LMSL03000663
lipidmapsM:LMSL03000663
SEIYEQYKPNNPSE-LWLOADPGSA-N
PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))
2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose

lipidmaps:LMSL03000669
lipidmapsM:LMSL03000669
SEIYEQYKPNNPSE-LWLOADPGSA-N
PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))
2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose