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PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))

PropertiesImage
MNX_IDMNXM67801 Image of MNXM67801
referencelipidmapsM:LMSL03000107
formulaC138H256O16
global charge0
mol weight2171.55
InChIKeyYUGOGTNYHFFCOJ-BCHJEZKLSA-N
InChIInChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-78-82-87-92-97-112(6)102-116(10)106-120(14)133(143)147-111-125-127(141)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-83-77-72-68-56-51-46-41-36-31-26-21-4)132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(149-125)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-80-75-71-66-63-61-58-54-49-44-39-34-29-24-19-2)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-84-79-73-69-64-59-55-50-45-40-35-30-25-20-3/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1
SMILESCCCCCCCCCCCCCCCCCCCC[C@H](C)C[C@H](C)/C=C(\C)C(=O)OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](OC(=O)/C(C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)[C@H](O)[C@H]2OC(=O)/C(C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCCCC)[C@H](OC(=O)CCCCCCCCCCCCCCC)[C@@H](OC(=O)/C(C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCC)[C@@H]1O
MNX internals
InChI (mnx)InChI=1/C138H256O16/c1-18-23-28-33-38-43-48-53-57-60-62-65-70-74-78-82-87-92-97-112(6)102-116(10)106-120(14)133(143)147-111-125-127(141)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-83-77-72-68-56-51-46-41-36-31-26-21-4)132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)138(149-125)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-80-75-71-66-63-61-58-54-49-44-39-34-29-24-19-2)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-84-79-73-69-64-59-55-50-45-40-35-30-25-20-3/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1 Image of MNXM67801
SMILES (mnx)[CH3:1][CH2:18][CH2:23][CH2:28][CH2:33][CH2:38][CH2:43][CH2:48][CH2:53][CH2:57][CH2:60][CH2:62][CH2:65][CH2:70][CH2:74][CH2:78][CH2:82][CH2:87][CH2:92][CH2:97][C@H:112]([CH3:6])[CH2:102][C@H:116]([CH3:10])/[CH:106]=[C:120](\[CH3:14])[C:133](=[O:143])[O:147][CH2:111][C@@H:125]1[C@@H:127]([OH:141])[C@H:130]([O:152][C:135](/[C:122]([CH3:16])=[CH:108]/[C@@H:118]([CH3:12])[CH2:104][C@@H:114]([CH3:8])[CH2:99][CH2:94][CH2:89][CH2:83][CH2:77][CH2:72][CH2:68][CH2:56][CH2:51][CH2:46][CH2:41][CH2:36][CH2:31][CH2:26][CH2:21][CH3:4])=[O:145])[C@@H:132]([O:150][C:126]([CH2:101][CH2:96][CH2:91][CH2:86][CH2:81][CH2:76][CH2:67][CH2:52][CH2:47][CH2:42][CH2:37][CH2:32][CH2:27][CH2:22][CH3:5])=[O:140])[C@@H:138]([O:154][C@@H:137]2[C@H:131]([O:153][C:136](/[C:123]([CH3:17])=[CH:109]/[C@@H:119]([CH3:13])[CH2:105][C@@H:115]([CH3:9])[CH2:100][CH2:95][CH2:90][CH2:85][CH2:80][CH2:75][CH2:71][CH2:66][CH2:63][CH2:61][CH2:58][CH2:54][CH2:49][CH2:44][CH2:39][CH2:34][CH2:29][CH2:24][CH2:19][CH3:2])=[O:146])[C@@H:128]([OH:142])[C@H:129]([O:151][C:134](/[C:121]([CH3:15])=[CH:107]/[C@@H:117]([CH3:11])[CH2:103][C@@H:113]([CH3:7])[CH2:98][CH2:93][CH2:88][CH2:84][CH2:79][CH2:73][CH2:69][CH2:64][CH2:59][CH2:55][CH2:50][CH2:45][CH2:40][CH2:35][CH2:30][CH2:25][CH2:20][CH3:3])=[O:144])[C@@H:124]([CH2:110][OH:139])[O:148]2)[O:149]1
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:LMSL03000107
lipidmapsM:LMSL03000107
YUGOGTNYHFFCOJ-BCHJEZKLSA-N
PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))
2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose