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PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[S],3OH[S],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))

PropertiesImageOccurences in reactions
MNX_IDMNXM68319Image of MNXM68319
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC135H252O17
charge0
mass2145.88546
referencelipidmapsM:LMSL03000669
InChIKeySEIYEQYKPNNPSE-MUDPRSSHSA-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]1C(CO)O[C@H](O[C@H]2OC(COC(=O)/C(C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCC)[C@@H](O)C(OC(=O)/C(C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCC)[C@H]2OC(=O)CCCCCCCCCCCCCCCCC)[C@@H](OC(=O)[C@@H](C)[C@@H](O)[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)C1O
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Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMSL03000669
lipidmapsM:LMSL03000669
PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[S],3OH[S],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-(2S,4S,6S-trimethyl-3S-hydroxy-tetracosanoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose