Search MNXref
SystemsX.ch
The Swiss Initiative in Systems Biology
 Feedback

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]))

PropertiesImageOccurences in reactions
MNX_IDMNXM67801Image of MNXM67801
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC135H250O16
charge0
mass2127.87489
referencelipidmapsM:LMSL03000107
InChIKeyCTTWDXRTRIELOP-LBAGNLAZSA-N
InChIInChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-57-59-61-63-68-72-76-79-84-89-94-109(6)99-113(10)103-117(14)130(140)144-108-122-124(138)127(149-132(142)119(16)105-115(12)101-111(8)96-91-86-81-75-70-66-56-51-46-41-36-31-26-21-4)129(147-123(137)98-93-88-83-78-73-64-52-47-42-37-32-27-22-5)135(146-122)151-134-128(150-133(143)120(17)106-116(13)102-112(9)97-92-87-82-77-71-67-62-60-58-54-49-44-39-34-29-24-19-2)125(139)126(121(107-136)145-134)148-131(141)118(15)104-114(11)100-110(7)95-90-85-80-74-69-65-55-50-45-40-35-30-25-20-3/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121?,122?,124+,125?,126+,127?,128-,129+,134+,135+/m0/s1
SMILESCCCCCCCCCCCCCCCCCCCC[C@H](C)C[C@H](C)/C=C(\C)C(=O)OCC1O[C@H](O[C@H]2OC(CO)[C@@H](OC(=O)/C(C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCC)C(O)[C@@H]2OC(=O)/C(C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCCC)[C@H](OC(=O)CCCCCCCCCCCCCCC)C(OC(=O)/C(C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCC)[C@@H]1O
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMSL03000107
lipidmapsM:LMSL03000107 		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