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PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))

PropertiesImage
MNX_IDMNXM68727 Image of MNXM68727
referencelipidmapsM:LMSL03001011
formulaC140H264O18
global charge0
mol weight2235.634
InChIKeySSNQVDOTXKEPJA-DAPDEJSHSA-N
InChIInChI=1S/C140H264O18/c1-18-23-28-33-38-43-48-53-58-62-67-69-74-79-84-89-94-99-112(6)104-116(10)108-120(14)135(147)156-132-129(145)125(111-151-137(149)122(16)127(143)118(12)106-114(8)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3)153-140(134(132)154-126(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)158-139-133(157-136(148)121(15)109-117(11)105-113(7)100-95-90-85-80-75-70-68-63-59-54-49-44-39-34-29-24-19-2)130(146)131(124(110-141)152-139)155-138(150)123(17)128(144)119(13)107-115(9)102-97-92-87-82-77-72-66-61-56-51-46-41-36-31-26-21-4/h108-109,112-119,122-125,127-134,139-141,143-146H,18-107,110-111H2,1-17H3/b120-108+,121-109+/t112-,113-,114-,115-,116-,117-,118-,119-,122+,123+,124+,125+,127+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1
SMILESCCCCCCCCCCCCCCCCCCC[C@H](C)C[C@H](C)/C=C(\C)C(=O)O[C@H]1[C@@H](O[C@H]2O[C@H](COC(=O)[C@H](C)[C@H](O)[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)[C@@H](O)[C@H](OC(=O)/C(C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCCC)[C@H]2OC(=O)CCCCCCCCCCCCCCCCC)O[C@H](CO)[C@@H](OC(=O)[C@H](C)[C@H](O)[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)[C@@H]1O
MNX internals
InChI (mnx)InChI=1/C140H264O18/c1-18-23-28-33-38-43-48-53-58-62-67-69-74-79-84-89-94-99-112(6)104-116(10)108-120(14)135(147)156-132-129(145)125(111-151-137(149)122(16)127(143)118(12)106-114(8)101-96-91-86-81-76-71-65-60-55-50-45-40-35-30-25-20-3)153-140(134(132)154-126(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)158-139-133(157-136(148)121(15)109-117(11)105-113(7)100-95-90-85-80-75-70-68-63-59-54-49-44-39-34-29-24-19-2)130(146)131(124(110-141)152-139)155-138(150)123(17)128(144)119(13)107-115(9)102-97-92-87-82-77-72-66-61-56-51-46-41-36-31-26-21-4/h108-109,112-119,122-125,127-134,139-141,143-146H,18-107,110-111H2,1-17H3/b120-108+,121-109+/t112-,113-,114-,115-,116-,117-,118-,119-,122+,123+,124+,125+,127+,128+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1 Image of MNXM68727
SMILES (mnx)[CH3:1][CH2:18][CH2:23][CH2:28][CH2:33][CH2:38][CH2:43][CH2:48][CH2:53][CH2:58][CH2:62][CH2:67][CH2:69][CH2:74][CH2:79][CH2:84][CH2:89][CH2:94][CH2:99][C@H:112]([CH3:6])[CH2:104][C@H:116]([CH3:10])/[CH:108]=[C:120](\[CH3:14])[C:135](=[O:147])[O:156][C@H:132]1[C@H:129]([OH:145])[C@@H:125]([CH2:111][O:151][C:137]([C@H:122]([CH3:16])[C@@H:127]([C@@H:118]([CH3:12])[CH2:106][C@@H:114]([CH3:8])[CH2:101][CH2:96][CH2:91][CH2:86][CH2:81][CH2:76][CH2:71][CH2:65][CH2:60][CH2:55][CH2:50][CH2:45][CH2:40][CH2:35][CH2:30][CH2:25][CH2:20][CH3:3])[OH:143])=[O:149])[O:153][C@H:140]([O:158][C@@H:139]2[C@H:133]([O:157][C:136](/[C:121]([CH3:15])=[CH:109]/[C@@H:117]([CH3:11])[CH2:105][C@@H:113]([CH3:7])[CH2:100][CH2:95][CH2:90][CH2:85][CH2:80][CH2:75][CH2:70][CH2:68][CH2:63][CH2:59][CH2:54][CH2:49][CH2:44][CH2:39][CH2:34][CH2:29][CH2:24][CH2:19][CH3:2])=[O:148])[C@@H:130]([OH:146])[C@H:131]([O:155][C:138]([C@H:123]([CH3:17])[C@@H:128]([C@@H:119]([CH3:13])[CH2:107][C@@H:115]([CH3:9])[CH2:102][CH2:97][CH2:92][CH2:87][CH2:82][CH2:77][CH2:72][CH2:66][CH2:61][CH2:56][CH2:51][CH2:46][CH2:41][CH2:36][CH2:31][CH2:26][CH2:21][CH3:4])[OH:144])=[O:150])[C@@H:124]([CH2:110][OH:141])[O:152]2)[C@@H:134]1[O:154][C:126]([CH2:103][CH2:98][CH2:93][CH2:88][CH2:83][CH2:78][CH2:73][CH2:64][CH2:57][CH2:52][CH2:47][CH2:42][CH2:37][CH2:32][CH2:27][CH2:22][CH3:5])=[O:142]
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:LMSL03001011
lipidmapsM:LMSL03001011
SSNQVDOTXKEPJA-DAPDEJSHSA-N
PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))
2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose